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Results: 1-21 |
Results: 21
PROTEIN AFFINITY MAP OF CHEMICAL SPACE
Authors: KAUVAR LM VILLAR HO SPORTSMAN JR HIGGINS DL SCHMIDT DE
Citation: Lm. Kauvar et al., PROTEIN AFFINITY MAP OF CHEMICAL SPACE, Journal of chromatography B. Biomedical sciences and applications, 715(1), 1998, pp. 93-102
DECIPHERING CRYPTIC SIMILARITIES IN PROTEIN-BINDING SITES
Authors: KAUVAR LM VILLAR HO
Citation: Lm. Kauvar et Ho. Villar, DECIPHERING CRYPTIC SIMILARITIES IN PROTEIN-BINDING SITES, Current opinion in biotechnology, 9(4), 1998, pp. 390-394
BIOACTIVE DIVERSITY AND SCREENING LIBRARY SELECTION VIA AFFINITY FINGERPRINTING
Authors: DIXON SL VILLAR HO
Citation: Sl. Dixon et Ho. Villar, BIOACTIVE DIVERSITY AND SCREENING LIBRARY SELECTION VIA AFFINITY FINGERPRINTING, Journal of chemical information and computer sciences, 38(6), 1998, pp. 1192-1203
LIGAND-BASED PROTEIN ALIGNMENT AND ISOZYME SPECIFICITY OF GLUTATHIONE-S-TRANSFERASE INHIBITORS
Authors: KOEHLER RT VILLAR HO BAUER KE HIGGINS DL
Citation: Rt. Koehler et al., LIGAND-BASED PROTEIN ALIGNMENT AND ISOZYME SPECIFICITY OF GLUTATHIONE-S-TRANSFERASE INHIBITORS, Proteins, 28(2), 1997, pp. 202-216
EXHAUSTIVE ENUMERATION OF MOLECULAR SUBSTRUCTURES
Authors: BONE RGA VILLAR HO
Citation: Rga. Bone et Ho. Villar, EXHAUSTIVE ENUMERATION OF MOLECULAR SUBSTRUCTURES, Journal of computational chemistry, 18(1), 1997, pp. 86-107
THE STRUCTURES OF HUMAN GLUTATHIONE TRANSFERASE P1-1 IN COMPLEX WITH GLUTATHIONE AND VARIOUS INHIBITORS AT HIGH-RESOLUTION
Authors: OAKLEY AJ LOBELLO M BATTISTONI A RICCI G ROSSJOHN J VILLAR HO PARKER MW
Citation: Aj. Oakley et al., THE STRUCTURES OF HUMAN GLUTATHIONE TRANSFERASE P1-1 IN COMPLEX WITH GLUTATHIONE AND VARIOUS INHIBITORS AT HIGH-RESOLUTION, Journal of Molecular Biology, 274(1), 1997, pp. 84-100
GLUBODIES - RANDOMIZED LIBRARIES OF GLUTATHIONE TRANSFERASE ENZYMES
Authors: NAPOLITANO EW VILLAR HO KAUVAR LM HIGGINS DL ROBERTS D MANDAC J LEE SK ENGQVISTGOLDSTEIN A BUKAR R CALIO BL JACK HM TAINER JA
Citation: Ew. Napolitano et al., GLUBODIES - RANDOMIZED LIBRARIES OF GLUTATHIONE TRANSFERASE ENZYMES, Chemistry & biology, 3(5), 1996, pp. 359-367
DESIGN, SYNTHESIS, AND EVALUATION OF LATENT ALKYLATING-AGENTS ACTIVATED BY GLUTATHIONE-S-TRANSFERASE
Authors: SATYAM A HOCKER MD KANEMAGUIRE KA MORGAN AS VILLAR HO LYTTLE MH
Citation: A. Satyam et al., DESIGN, SYNTHESIS, AND EVALUATION OF LATENT ALKYLATING-AGENTS ACTIVATED BY GLUTATHIONE-S-TRANSFERASE, Journal of medicinal chemistry, 39(8), 1996, pp. 1736-1747
PREDICTING LIGAND-BINDING TO PROTEINS BY AFFINITY FINGERPRINTING
Authors: KAUVAR LM HIGGINS DL VILLAR HO SPORTSMAN JR ENGQVISTGOLDSTEIN A BUKAR R BAUER KE DILLEY H ROCKE DM
Citation: Lm. Kauvar et al., PREDICTING LIGAND-BINDING TO PROTEINS BY AFFINITY FINGERPRINTING, Chemistry & biology, 2(2), 1995, pp. 107-118
DISCRIMINATING D1 AND D2 AGONISTS WITH A HYDROPHOBIC SIMILARITY INDEX
Authors: BONE RGA VILLAR HO
Citation: Rga. Bone et Ho. Villar, DISCRIMINATING D1 AND D2 AGONISTS WITH A HYDROPHOBIC SIMILARITY INDEX, Journal of molecular graphics, 13(3), 1995, pp. 201-208
NOVEL PROCEDURE FOR STRUCTURE REFINEMENT IN HOMOLOGY MODELING AND ITSAPPLICATION TO THE HUMAN CLASS MU-GLUTATHIONE S-TRANSFERASES
Authors: CACHAU RE ERICKSON JW VILLAR HO
Citation: Re. Cachau et al., NOVEL PROCEDURE FOR STRUCTURE REFINEMENT IN HOMOLOGY MODELING AND ITSAPPLICATION TO THE HUMAN CLASS MU-GLUTATHIONE S-TRANSFERASES, Protein engineering, 7(7), 1994, pp. 831-839
MOLECULAR-POLARIZATION MAPS AS A TOOL FOR STUDIES OF INTERMOLECULAR INTERACTIONS AND CHEMICAL-REACTIVITY
Authors: ALKORTA I PEREZ JJ VILLAR HO
Citation: I. Alkorta et al., MOLECULAR-POLARIZATION MAPS AS A TOOL FOR STUDIES OF INTERMOLECULAR INTERACTIONS AND CHEMICAL-REACTIVITY, Journal of molecular graphics, 12(1), 1994, pp. 3-13
CHEMFORM - A SYSTEM FOR DRAWING CHEMICAL FORMULAS
Authors: VILLAR HO
Citation: Ho. Villar, CHEMFORM - A SYSTEM FOR DRAWING CHEMICAL FORMULAS, Journal of chemical information and computer sciences, 34(5), 1994, pp. 1227-1227
DISTRIBUTION OF CONFORMATIONAL ENERGY MINIMA IN MOLECULES WITH MULTIPLE TORSIONAL DEGREES OF FREEDOM
Authors: PEREZ JJ VILLAR HO ARTECA GA
Citation: Jj. Perez et al., DISTRIBUTION OF CONFORMATIONAL ENERGY MINIMA IN MOLECULES WITH MULTIPLE TORSIONAL DEGREES OF FREEDOM, Journal of physical chemistry, 98(9), 1994, pp. 2318-2324
MOLECULAR ELECTROSTATIC POTENTIAL OF D1 AND D2 DOPAMINE AGONISTS
Authors: ALKORTA I VILLAR HO
Citation: I. Alkorta et Ho. Villar, MOLECULAR ELECTROSTATIC POTENTIAL OF D1 AND D2 DOPAMINE AGONISTS, Journal of medicinal chemistry, 37(1), 1994, pp. 210-213
AMINO-ACID PREFERENCES AT PROTEIN-BINDING SITES
Authors: VILLAR HO KAUVAR LM
Citation: Ho. Villar et Lm. Kauvar, AMINO-ACID PREFERENCES AT PROTEIN-BINDING SITES, FEBS letters, 349(1), 1994, pp. 125-130
CONSIDERATIONS ON THE RECOGNITION OF THE D1 RECEPTOR BY AGONISTS
Authors: ALKORTA I VILLAR HO
Citation: I. Alkorta et Ho. Villar, CONSIDERATIONS ON THE RECOGNITION OF THE D1 RECEPTOR BY AGONISTS, Journal of computer-aided molecular design, 7(6), 1993, pp. 659-670
AB-INITIO AND ELECTRON CORRELATION CORRECTED ENERGY-BAND STRUCTURE OFPOLYMERIC 5-MEMBERED HETEROCYCLES
Authors: VILLAR HO OTTO P DUPUIS M LADIK J
Citation: Ho. Villar et al., AB-INITIO AND ELECTRON CORRELATION CORRECTED ENERGY-BAND STRUCTURE OFPOLYMERIC 5-MEMBERED HETEROCYCLES, Synthetic metals, 59(1), 1993, pp. 97-110
MOLECULAR MECHANISM OF DELTA-SELECTIVITY OF INDOLE ANALOGS OF NONPEPTIDE OPIOIDS
Authors: MAGUIRE PA PEREZ JJ TSAI NF RODRIGUEZ L BEATTY MF VILLAR HO KAMAL JJ UPTON C CASY AF LOEW GH
Citation: Pa. Maguire et al., MOLECULAR MECHANISM OF DELTA-SELECTIVITY OF INDOLE ANALOGS OF NONPEPTIDE OPIOIDS, Molecular pharmacology, 44(6), 1993, pp. 1246-1251
EFFECT OF THE BASIS-SET ON THE COMPUTATION OF MOLECULAR-POLARIZATION
Authors: ALKORTA I VILLAR HO PEREZ JJ
Citation: I. Alkorta et al., EFFECT OF THE BASIS-SET ON THE COMPUTATION OF MOLECULAR-POLARIZATION, Journal of physical chemistry, 97(36), 1993, pp. 9113-9119
MOLECULAR DETERMINANTS OF RECOGNITION AND ACTIVATION AT THE MU-OPIOIDRECEPTOR BY MET-ENKEPHALIN-LIKE PEPTIDES
Authors: PEREZ JJ VILLAR HO UYENO E TOLL L OLSEN C POLGAR W LOEW GH
Citation: Jj. Perez et al., MOLECULAR DETERMINANTS OF RECOGNITION AND ACTIVATION AT THE MU-OPIOIDRECEPTOR BY MET-ENKEPHALIN-LIKE PEPTIDES, International journal of quantum chemistry, 1993, pp. 147-160
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