• Design of new quinolin-2-one-pyrimidine hybrids as sphingosine kinases inhibitors                                                                                                                            Vettorazzi, M., Insuasty, D., Lima, S., (...), Cobo, J., Enriz, R.D.        2020      Bioorganic Chemistry

94,103414

 

• Searching new structural scaffolds for BRAF inhibitors. An integrative study using theoretical and experimental techniques                                                                       Campos, L.E., Garibotto, F.M., Angelina, E., (...), Alvarez, S.E., Enriz, R.D.            2019      Bioorganic Chemistry

91,103125

 

• Quinoline analogs of 2-aminoindane as potential central dopaminergic agents Angel, J.E., Enriz, R.D., Balza, K.C., (...), Rojas, S., Andujar, S.A.            2019      Medicinal Chemistry Research

28(8), pp. 1168-1181

 

• The nitrone spin trap 5,5‑dimethyl‑1‑pyrroline N‑oxide binds to toll-like receptor-2-TIR-BB-loop domain and dampens downstream inflammatory signaling                                                                                                                                     Muñoz, M.D., Gutierrez, L.J., Delignat, S., (...), Enriz, R.D., Ramirez, D.C. 2019      Biochimica et Biophysica Acta - Molecular Basis of Disease

1865(6), pp. 1152-1159

 

• Synthesis and biological evaluation of sphingosine kinase 2 inhibitors with anti-inflammatory activity                                                                                                   Vettorazzi, M., Vila, L., Lima, S., (...), Spiegel, S., Enriz, R.D.        2019      Archiv der Pharmazie

352(3),1800298

 

• New substituted aminopyrimidine derivatives as BACE1 inhibitors: in silico design, synthesis and biological assays                                                                                   Gutiérrez, L.J., Parravicini, O., Sánchez, E., (...), Cobo, J., Enriz, R.D.       2019      Journal of Biomolecular Structure and Dynamics

37(1), pp. 229-246

 

• Mechanical properties of bilayers containing sperm sphingomyelins and ceramides with very long-chain polyunsaturated fatty acids                      Ahumada-Gutierrez, H., Peñalva, D.A., Enriz, R.D., Antollini, S.S., Cascales, J.J.L.               2019      Chemistry and Physics of Lipids

218, pp. 178-186

 

• Polycerasoidol, a Natural Prenylated Benzopyran with a Dual PPARα/PPARγAgonist Activity and Anti-inflammatory Effect                  Bermejo, A., Collado, A., Barrachina, I., (...), Cabedo, N., Cortes, D.       2019      Journal of Natural Products

82(7), pp. 1802-1812

 

• Indole-substituted 2,4-diamino-5,8-dihydropyrido[2,3-d]pyrimidines from one-pot process and evaluation of their ability to bind dopamine receptors Enriz, R.D., Tosso, R.D., Andújar, S.A., (...), Vargas, D.F., Trilleras, J.        2018               Tetrahedron

74(49), pp. 7047-7057

 

• Searching for improved mimetic peptides inhibitors preventing conformational transition of amyloid-β 42 monomer                                                                                Gera, J., Szögi, T., Bozsó, Z., (...), Paragi, G., Enriz, R.D. 2018      Bioorganic Chemistry

81, pp. 211-221

 

• Antinociceptive effect of neo-clerodane diterpenes obtained from Baccharis flabellata                                                                                                                                      Funes, M., Garro, M.F., Tosso, R.D., (...), Saad, J.R., Enriz, R.D.      2018      Fitoterapia

130, pp. 94-99

 

• Synthesis, anti-parasitic activity and QSAR study of a new library of polysubstituted tetrahydronaphtho[1,2-b]azepines                                                Yépes, A.F., Bahsas, A., Escobar, P., (...), Garro Martinez, J.C., Enriz, R.                2018      Medicinal Chemistry Research

27(10), pp. 2239-2264

 

• Theoretical models to predict the inhibitory effect of ligands of sphingosine kinase 1 using QTAIM calculations and hydrogen bond dynamic propensity analysis                                                                                                                                Vettorazzi, M., Menéndez, C., Gutiérrez, L., (...), Appignanesi, G., Enriz, R.D.           2018      Journal of Computer-Aided Molecular Design

32(7), pp. 781-791

 

• Small Cationic Peptides: Influence of Charge on Their Antimicrobial Activity       López Cascales, J.J., Zenak, S., García De La Torre, J., (...), Garro, A., Enriz, R.D.                2018      ACS Omega

3(5), pp. 5390-5398

 

• Cholinesterase-inhibitory effect and in silico analysis of alkaloids from bulbs of Hieronymiella species                                                                                                             Ortiz, J.E., Garro, A., Pigni, N.B., (...), Bastida, J., Tapia, A. 2018 Phytomedicine

39, pp. 66-74

 

• The antimicrobial activity of annona emarginata (Schltdl.) H. Rainer and most active isolated compounds against clinically important bacteria                        Dolab, J.G., Lima, B., Spaczynska, E., (...), Jampilek, J., Enriz, R.D.            2018      Molecules

23(5),1187

 

• Synthesis, analysis, cholinesterase-inhibiting activity and molecular modelling studies of 3-(dialkylamino)-2-hydroxypropyl 4-[(alkoxy-carbonyl)amino]benzoates and their quaternary ammonium salts            Padrtova, T., Marvanova, P., Odehnalova, K., (...), Oravec, M., Mokry, P.           2017      Molecules

22(12),2048

 

• Tetrahydroisoquinolines functionalized with carbamates as selective ligands of D2 dopamine receptor                                                                                                Parravicini, O., Bogado, M.L., Rojas, S., (...), Cortes, D., Enriz, R.D.          2017      Journal of Molecular Modeling

23(9),273

 

• The electronic density obtained from a QTAIM analysis used as molecular descriptor. A study performed in a new series of DHFR inhibitors                  Tosso, R.D., Vettorazzi, M., Andujar, S.A., (...), Nogueras, M., Cobo, J. 2017               Journal of Molecular Structure

1134, pp. 464-474

 

• Effect of Phenolic compounds on viability of wine spoilage Lactic Acid Bacteria. A structure-activity relationship study                                                                       Stivala, M.G., Villecco, M.B., Enriz, D., Fernández, P.A. 2017      American Journal of Enology and Viticulture

68(2), pp. 228-233

 

• Molecular design and synthesis of novel peptides from amphibians skin acting as inhibitors of cholinesterase enzymes                                                                               Siano, A., Garibotto, F.F., Andujar, S.A., (...), Tonarelli, G.G., Enriz, R.D.               2017      Journal of Peptide Science

23(3), pp. 236-244

 

• New small-size peptides modulators of the exosite of BACE1 obtained from a structure-based design                                                                                                   Gutierrez, L.J., Angelina, E., Gyebrovszki, A., (...), Penke, B., Enriz, R.D.               2017      Journal of Biomolecular Structure and Dynamics

35(2), pp. 413-426

 

• The long and winding road to convert an antimicrobial compound into an antimicrobial drug: An overview from a medicinal chemistry point of view Enriz, R.D., Suvire, F.D., Andujar, S.A., (...), Dolab, J.G., Rojas, S.             2017               Current Organic Chemistry

21(18), pp. 1885-1895

 

• Dihydrofolate reductase inhibitors: a quantitative structure–activity relationship study using 2D-QSAR and 3D-QSAR methods                                   Garro Martinez, J.C., Andrada, M.F., Vega-Hissi, E.G., (...), Enriz, R.D., Estrada, M.R.     2017               Medicinal Chemistry Research

26(1), pp. 247-261

 

• An integrative study to identify novel scaffolds for sphingosine kinase 1 inhibitors                                                                                                                                  Vettorazzi, M., Angelina, E., Lima, S., (...), Jampilek, J., Enriz, R.D.     2017      European Journal of Medicinal Chemistry

139, pp. 461-481

 

• Halogen bonding in biological context: a computational study of D2 dopamine receptor                                                                                                                                        Luchi, A.M., Angelina, E.L., Andujar, S.A., Enriz, R.D., Peruchena, N.M.              2016      Journal of Physical Organic Chemistry

29(11), pp. 645-655

 

• The eighth central european conference "chemistry towards biology": Snapshot  Perczel, A., Atanasov, A.G., Sklenář, V., (...), Polánski, J., Jampílek, J.    2016      Molecules

21(10),1381

 

• Alkaloids from Hippeastrum argentinum and Their Cholinesterase-Inhibitory Activities: An in Vitro and in Silico Study                                                                      Ortiz, J.E., Pigni, N.B., Andujar, S.A., (...), Bastida, J., Feresin, G.E.          2016      Journal of Natural Products

79(5), pp. 1241-1248

 

• Small Peptides Derived from Penetratin as Antibacterial Agents             Parravicini, O., Somlai, C., Andujar, S.A., (...), Rodríguez, A.M., Enriz, R.D.       2016      Archiv der Pharmazie

349(4), pp. 242-251

 

• Theoretical and Experimental Study of Inclusion Complexes of β-Cyclodextrins with Chalcone and 2′,4′-Dihydroxychalcone                                                          Sancho, M.I., Andujar, S., Porasso, R.D., Enriz, R.D.        2016      Journal of Physical Chemistry B

120(12), pp. 3000-3011

 

• Conformational transition of Aβ42 inhibited by a mimetic peptide. A molecular modeling study using QM/MM calculations and QTAIM analysis                  Barrera Guisasola, E.E., Gutiérrez, L.J., Salcedo, R.E., (...), Enriz, R.D., Rodríguez, A.M.              2016      Computational and Theoretical Chemistry

1080, pp. 56-65

 

• Pentameric models as alternative molecular targets for the design of new antiaggregant agents                                                                                                            Barrera Guisasola, E.E., Gutierrez, L.J., Andujar, S.A., (...), Rodríguez, A.M., Enriz, R.D. 2016      Current Protein and Peptide Science

17(2), pp. 156-168

 

• A QM/MM study of the molecular recognition site of bapineuzumab toward the amyloid-β peptide isoforms                                                                                         Gutierrez, L.J., Barrera Guisasola, E.E., Peruchena, N., Enriz, R.D.            2016      Molecular Simulation

42(3), pp. 196-207

 

• Dopaminergic isoquinolines with hexahydrocyclopenta[ ij ]-isoquinolines as D2-like selective ligands                                                                                                               Párraga, J., Andujar, S.A., Rojas, S., (...), Cabedo, N., Cortes, D.      2016      European Journal of Medicinal Chemistry

122, pp. 27-42

 

• Mass spectrometry and theoretical calculations about the loss of methyl radical from methoxilated coumarins                                                                                                 Borkowski, E.J., Cecati, F.M., Suvire, F.D., (...), Romanelli, G.P., Enriz, R.D.         2015      Journal of Molecular Structure

1093, pp. 49-58

 

• Molecular insight into the interaction mechanisms of amino-2H-imidazole derivatives with BACE1 protease: A QM/MM and QTAIM study                       Vega-Hissi, E.G., Tosso, R., Enriz, R.D., Gutierrez, L.J.     2015      International Journal of Quantum Chemistry

115(6), pp. 389-397

 

• Acute & chronic toxicity of glyphosate to native fish from San Luis province, Argentina                                                                                                                                      Jofré, D.M., Enriz, R.D., Álvarez, M.A., (...), Jofré, M.B., Giannini, F.A.        2015      Current Topics in Toxicology

11, pp. 49-54

 

• New mimetic peptides inhibitors of β aggregation. Molecular guidance for rational drug design                                                                                                              Barrera Guisasola, E.E., Andujar, S.A., Hubin, E., (...), Rodríguez, A.M., Enriz, R.D.           2015      European Journal of Medicinal Chemistry

95, pp. 136-152

 

• 3-chlorotyramine acting as ligand of the D2 dopamine receptor. Molecular modeling, synthesis and D2 receptor affinity                                                           Angelina, E., Andujar, S., Moreno, L., (...), Cortes, D., Enriz, R.D. 2015      Molecular Informatics

34(1), pp. 28-43

 

• A new series of antibacterial nitrosopyrimidines: Synthesis and structure-activity relationship                                                                                                            Olivella, M., Marchal, A., Nogueras, M., (...), Cobo, J., Enriz, R.D.      2015      Archiv der Pharmazie

348(1), pp. 68-80

 

• The dynamic action mechanism of small cationic antimicrobial peptides      Lopez Cascales, J.J., Garro, A., Porasso, R.D., Enriz, R.D.             2014      Physical Chemistry Chemical Physics

16(39), pp. 21694-21705

 

• Structural and functional insights into the anti-BACE1 Fab fragment that recognizes the BACE1 exosite                                                                                     Gutiérrez, L.J., Andujar, S.A., Enriz, R.D., Baldoni, H.A.  2014      Journal of Biomolecular Structure and Dynamics

32(9), pp. 1421-1433

 

• Easy synthesis of new series of pteridine analogs: Di- and tetrahydropyrimido[ 4,5-d]pyrimidines via 5-pyrimidinecarbaldehydes                                                         De La Torre, J.M., Nogueras, M., Borkowski, E.J., (...), Enriz, R.D., Cobo, J.          2014      Arkivoc

2014(5), pp. 42-63

 

• Non-covalent interactions in receptor-ligand complexes. A study based on the electron charge density                                                                                                   Angelina, E.L., Andujar, S.A., Tosso, R.D., Enriz, R.D., Peruchena, N.M. 2014      Journal of Physical Organic Chemistry

27(2), pp. 128-134

 

• Molecular modeling study of dihydrofolate reductase inhibitors. Molecular dynamics simulations, quantum mechanical calculations, and experimental corroboration                                                                                                                            Tosso, R.D., Andujar, S.A., Gutierrez, L., (...), Cobo, J., Enriz, R.D.           2013      Journal of Chemical Information and Modeling

53(8), pp. 2018-2032

 

• Penetratin and derivatives acting as antibacterial agents                                      Garro, A.D., Olivella, M.S., Bombasaro, J.A., (...), Rodríguez, A.M., Enriz, R.D.       2013      Chemical Biology and Drug Design

82(2), pp. 167-177

 

• Synthesis, bioevaluation and structural study of substituted phthalazin-1(2H)-ones acting as antifungal agents                                                                                        Derita, M., Del Olmo, E., Barboza, B., (...), Zacchino, S., Feliciano, A.S.   2013      Molecules

18(3), pp. 3479-3501

 

• Structural requirements for the antifungal activities of natural drimane sesquiterpenes and analogues, supported by conformational and electronic studies                                                                                                                                               Derita, M., Montenegro, I., Garibotto, F., (...), Fritis, M.C., Zacchino, S.A.           2013      Molecules

18(2), pp. 2029-2051

 

• 2,3,9- and 2,3,11-Trisubstituted tetrahydroprotoberberines as D2 dopaminergic ligands                                                                                                                                                  Párraga, J., Cabedo, N., Andujar, S., (...), Sanz, M.J., Cortes, D.          2013      European Journal of Medicinal Chemistry

68, pp. 150-166

 

• Mechanical properties of binary DPPC/DPPS bilayers                                    Cascales, J.J.L., Costa, S.D.O., Garro, A., Enriz, R.D.         2012               RSC Advances

2(31), pp. 11743-11750

 

• Cinnamic acid derivatives acting against aspergillus fungi. taq polymerase i a potential molecular target                                                                                            Gutierrez, L.J., Mascotti, M.L., Kurina-Sanz, M., (...), Enriz, R.D., Giannini, F.A. 2012      Natural Product Communications

7(12), pp. 1639-1644

 

• Structure-activity relationship study of nitrosopyrimidines acting as antifungal agents                                                                                                                                             Olivella, M., Marchal, A., Nogueras, M., (...), Cobo, J., Enriz, R.D. 2012      Bioorganic and Medicinal Chemistry

20(20), pp. 6109-6122

 

• Catalytic and molecular properties of rabbit liver carboxylesterase acting on 1,8-cineole derivatives                                                                                                     Loandos, M.D.H., Muro, A.C., Villecco, M.A.B., (...), Suvire, F.D., Enriz, R.D.          2012      Natural Product Communications

7(9), pp. 1117-1122

 

• Synthesis and cytotoxic activity of 4-N-carboxybutyl-5-fluorocytosyl-Arg- Gln-Trp-Arg-Arg-Trp-Trp-Gln-Arg-NH 2                                                                   Somlai, C., Correche, E., Olivella, M., (...), Penke, B., Enriz, R.D.               2012      Bioorganic and Medicinal Chemistry Letters

22(13), pp. 4233-4237

 

• Amyloid-β fibril disruption by C 60 - Molecular guidance for rational drug design                                                                                                                                       Andujar, S.A., Lugli, F., Höfinger, S., Enriz, R.D., Zerbetto, F.     2012      Physical Chemistry Chemical Physics

14(24), pp. 8599-8607

 

• Correlation between experimental and DFT/GIAO computed 13c NMR chemical shifts of organic compounds. Effects of asymmetry                  Borkowski, E.J., Alvarez, M.A., Suvire, F.D., Enriz, R.D.  2012      Open Natural Products Journal

5, pp. 1-6

 

• Multistep conformational interconversion mechanism of cyclododecane. A simple and fast analysis using potential energy curves                                    Saavedra, E.J., Andujar, S.A., Suvire, F.D., (...), Freile, M.L., Enriz, R.D.  2012      International Journal of Quantum Chemistry

112(11), pp. 2382-2391

 

• Theoretical study of the conformational energy hypersurface of cyclotrisarcosyl                                                                                                                     Alvarez, M.A., Saavedra, E.J., Olivella, M.S., (...), Zamora, M.A., Enriz, R.D.     2012      Central European Journal of Chemistry

10(1), pp. 248-255

 

• Tetrahydroisoquinolines acting as dopaminergic ligands. A molecular modeling study using MD simulations and QM calculations                                                                        Andujar, S., Suvire, F., Berenguer, I., (...), Cortes, D., Enriz, R.D.              2012      Journal of Molecular Modeling

18(2), pp. 419-431

 

• Searching the "biologically relevant" conformation of dopamine: A computational approach                                                                                                     Andujar, S.A., Tosso, R.D., Suvire, F.D., (...), Cortes, D., Enriz, R.D.     2012      Journal of Chemical Information and Modeling

52(1), pp. 99-112

 

• Synthesis and preliminary pharmacological evaluation of methoxilated indoles with possible dopaminergic central action                                                                     Angel Guio, J.E., Santiago, A., Rossi, R., (...), Cano, N.H., Enriz, R.D.        2011      Latin American Journal of Pharmacy

30(10), pp. 1934

 

• Theoretical and experimental study of the interactions of annonaceous acetogenins with artificial lipid bilayers                                                                      Bombasaro, J.A., Blessing, L.D.T., Diaz, S., (...), Enriz, R.D., Rodríguez, A.M.        2011      Journal of Molecular Structure

1003(1-3), pp. 87-91

 

• New small-size antifungal peptides: Design, synthesis and antifungal activity Garro, A.D., Garibotto, F.M., Rodriguez, A.M., (...), Penke, B., Enriz, R.D.       2011      Letters in Drug Design and Discovery

8(6), pp. 562-567

 

• Antifungal, cytotoxic and SAR studies of a series of N-alkyl, N-aryl and N-alkylphenyl-1,4-pyrrolediones and related compounds                                    Sortino, M., Garibotto, F., Cechinel Filho, V., (...), Enriz, R., Zacchino, S.               2011      Bioorganic and Medicinal Chemistry

19(9), pp. 2823-2834

 

• Synthesis and antifungal activity of N-aryl-N-benzylamines and of their homoallyl analogues                                                                                                           Garibotto, F.M., Sortino, M.A., Kouznetsov, V.V., Enriz, R.D., Zacchinoa, S.A.   2011      Arkivoc

2011(7), pp. 149-161

 

• Penetratin analogues acting as antifungal agents                                              Garibotto, F.M., Garro, A.D., Rodríguez, A.M., (...), Penke, B., Enriz, R.D.           2011      European Journal of Medicinal Chemistry

46(1), pp. 370-377

 

• Antibacterial activity of phenylpropanoids derived from cinnamic acid Mascotti, M.L., Bisogno, F., Lima, B., (...), Enriz, R.D., Giannini, F.A. 2010      Latin American Journal of Pharmacy

29(6), pp. 1035-1037

 

• Structural and thermodynamic characteristics of the exosite binding pocket on the human BACE1: A molecular modeling approach                                         Gutierrez, L.J., Enriz, R.D., Baldoni, H.A.               2010      Journal of Physical Chemistry A

114(37), pp. 10261-10269

 

• New antifungal peptides. Synthesis, bioassays and initial structure prediction by CD spectroscopy                                                                                                                  Olivella, M.S., Rodríguez, A.M., Zacchino, S.A., (...), Perczel, A., Enriz, R.D.      2010      Bioorganic and Medicinal Chemistry Letters

20(16), pp. 4808-4811

 

• Antifungal activity of extracts and prenylated coumarins isolated from baccharis darwinii hook & arn. (asteraceae)                                                         Kurdelas, R.R., Lima, B., Tapia, A., (...), Enriz, R.D., Freile, M.L.  2010      Molecules

15(7), pp. 4898-4907

 

• Structure of isolated tyrosyl-glycyl-glycine tripeptide. A comparative conformational study with peptides containing an aromatic ring              Guisasola, E.E.B., Masman, M.F., Enriz, R.D., Rodríguez, A.M.   2010      Central European Journal of Chemistry

8(3), pp. 566-575

 

• Advances in correlation between experimental and DFT/GIAO computed 13C NMR chemical shifts: A theoretical study on pentacyclic terpenoids (fernenes) Borkowski, E.J., Suvire, F.D., Enriz, R.D.                2010      Journal of Molecular Structure: THEOCHEM

953(1-3), pp. 83-90

 

• New small-size peptides possessing antifungal activity                                  Garibotto, F.M., Garro, A.D., Masman, M.F., (...), Penke, B., Enriz, R.D.     2010      Bioorganic and Medicinal Chemistry

18(1), pp. 158-167

 

• Structure-activity relationship of dopaminergic halogenated 1-benzyl-tetrahydroisoquinoline derivatives                                                                                          El Aouad, N., Berenguer, I., Romero, V., (...), Cabedo, N., Cortes, D.         2009      European Journal of Medicinal Chemistry

44(11), pp. 4616-4621

 

• Ab initio and DFT study of the conformational energy hypersurface of cyclic Gly-Gly-Gly                                                                                                                                Tosso, R.D., Zamora, M.A., Suvire, F.D., Enriz, R.D.    2009      Journal of Physical Chemistry A

113(40), pp. 10818-10825

 

• Conformational and electronic study of cis-peptides (non-proline residues) occurring in natural proteins                                                                                        Gutierrez, L.J., Baldoni, H.A., Enriz, R.D.               2009      Journal of Molecular Structure

934(1-3), pp. 103-111

 

• Tetrahydroisoquinolines as dopaminergic ligands: 1-Butyl-7-chloro-6-hydroxy-tetrahydroisoquinoline, a new compound with antidepressant-like activity in mice                                                                                                                                      Berenguer, I., Aouad, N.E., Andujar, S., (...), Cabedo, N., Cortes, D.           2009      Bioorganic and Medicinal Chemistry

17(14), pp. 4968-4980

 

• In silico study of full-length amyloid β 1-42 Tri- and penta-oligomers in solution Masman, M.F., Eisel, U.L.M., Csizmadia, I.G., (...), Marrink, S.J., Luiten, P.G.M.           2009      Journal of Physical Chemistry B

113(34), pp. 11710-11719

 

• Penetratin and derivatives acting as antifungal agents                                      Masman, M.F., Rodríguez, A.M., Raimondi, M., (...), Penke, B., Enriz, R.D. 2009      European Journal of Medicinal Chemistry

44(1), pp. 212-228

 

• Acute toxicity study of commercial antifungal drugs using Poecilia reticulata Mascotti, M.L., Enriz, R.D., Giannini, F.A.       2008      Latin American Journal of Pharmacy

27(6), pp. 904-905

 

• Synthesis and antibacterial activity of highly oxygenated 1,8-cineole derivatives Villecco, M.B., Catalán, J.V., Vega, M.I., (...), Enriz, R.D., Catalán, C.A.N.        2008      Natural Product Communications

3(3), pp. 303-312

 

• A comprehensive conformational analysis of bullacin B, a potent inhibitor of complex I. Molecular dynamics simulations and Ab initio calculations Bombasaro, J.A., Masman, M.F., Santágata, L.N., (...), Rodríguez, A.M., Enriz, R.D.       2008      Journal of Physical Chemistry A

112(32), pp. 7426-7438

 

• Structure-antifungal activity relationship of His-Phe-Arg-Trp-Gly-Lys-Pro-Val-NH2 and analogues                                                                                                            Masman, M.F., Somlai, C., Garibotto, F.M., (...), Penke, B., Enriz, R.D.      2008      Bioorganic and Medicinal Chemistry

16(8), pp. 4347-4358

 

• Antioxidant and cytotoxic activities of canadine: Biological effects and structural aspects                                                                                                             Correché, E.R., Andujar, S.A., Kurdelas, R.R., (...), Freile, M.L., Enriz, R.D.           2008      Bioorganic and Medicinal Chemistry

16(7), pp. 3641-3651

 

• Synthesis, antimalarial activity, structure-activity relationship analysis of thieno-[3,2-b]benzothiazine S,S-dioxide analogs                                              Barazarte, A., Camacho, J., Domínguez, J., (...), Enriz, D., Charris, J.        2008      Bioorganic and Medicinal Chemistry

16(7), pp. 3661-3674

 

• Synthesis, dopaminergic profile, and molecular dynamics calculations of N-aralkyl substituted 2-aminoindans                                                                              Andujar, S.A., de Angel, B.M., Charris, J.E., (...), Enriz, R.D., Angel-Guío, J.E.      2008      Bioorganic and Medicinal Chemistry

16(6), pp. 3233-3244

 

• Ring inversion in 1,4,7 cyclononatriene and analogues: Ab initio and DFT calculations and topological analysis                                                                                Zamora, M.A., Suvire, F.D., Enriz, R.D.   2008      Journal of Computational Chemistry

29(2), pp. 280-290

 

• Antifungal and cytotoxic activities of some N-substituted aniline derivatives bearing a hetaryl fragment                                                                                       Kouznetsov, V.V., Vargas Méndez, L.Y., Sortino, M., (...), Enriz, R.D., Zacchino, S.A.      2008      Bioorganic and Medicinal Chemistry

16(2), pp. 794-809

 

• Structure-antifungal activity relationship of cinnamic acid derivatives    Bisogno, F., Mascoti, L., Sanchez, C., (...), Kurina-Sanz, M., Enriz, R.            2007      Journal of Agricultural and Food Chemistry

55(26), pp. 10635-10640

 

• Conformational preferences of N-acetyl-L-leucine-N′-methylamide. Gas-phase and solution calculations on the model dipeptide                                                Masman, M.F., Lovas, S., Murphy, R.F., Enriz, R.D., Rodríguez, A.M.      2007      Journal of Physical Chemistry A

111(42), pp. 10682-10691

 

• New antitumoral acetogenin 'Guanacone type' derivatives: Isolation and bioactivity. Molecular dynamics simulation of diacetyl-guanacone     Barrachina, I., Royo, I., Baldoni, H.A., (...), Enriz, R.D., Cortes, D.              2007      Bioorganic and Medicinal Chemistry

15(13), pp. 4369-4381

 

• Antimicrobial and cytotoxic activity of extracts and secondary metabolites obtained from plants and lichens of patagonia austral.                                            Enriz, R.D., Freile, M.L., Correche, E., Gomez-Lechon, M.J.         2007               Biotechnology, Second Edition: Secondary Metabolites

1. 483-511

 

• Synthesis and antifungal activity of (Z)-5-arylidenerhodanines                     Sortino, M., Delgado, P., Juárez, S., (...), Enriz, R.D., Zacchino, S.A. 2007      Bioorganic and Medicinal Chemistry

15(1), pp. 484-494