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Results: 1-10 |
Results: 10
OBLIGATORY STEPS IN PROTEIN-FOLDING AND THE CONFORMATIONAL DIVERSITY OF THE TRANSITION-STATE
Authors: MARTINEZ JC PISABARRO MT SERRANO L
Citation: Jc. Martinez et al., OBLIGATORY STEPS IN PROTEIN-FOLDING AND THE CONFORMATIONAL DIVERSITY OF THE TRANSITION-STATE, Nature structural biology, 5(8), 1998, pp. 721-729
STRUCTURE-ANALYSIS OF 2 CHEY MUTANTS - IMPORTANCE OF THE HYDROGEN-BOND CONTRIBUTION TO PROTEIN STABILITY
Authors: WILCOCK D PISABARRO MT LOPEZHERNANDEZ E SERRANO L COLL M
Citation: D. Wilcock et al., STRUCTURE-ANALYSIS OF 2 CHEY MUTANTS - IMPORTANCE OF THE HYDROGEN-BOND CONTRIBUTION TO PROTEIN STABILITY, Acta crystallographica. Section D, Biological crystallography, 54, 1998, pp. 378-385
CRYSTAL-STRUCTURE OF THE ABL-SH3 DOMAIN COMPLEXED WITH A DESIGNED HIGH-AFFINITY PEPTIDE LIGAND - IMPLICATIONS FOR SH3-LIGAND INTERACTIONS
Authors: PISABARRO MT SERRANO L WILMANNS M
Citation: Mt. Pisabarro et al., CRYSTAL-STRUCTURE OF THE ABL-SH3 DOMAIN COMPLEXED WITH A DESIGNED HIGH-AFFINITY PEPTIDE LIGAND - IMPLICATIONS FOR SH3-LIGAND INTERACTIONS, Journal of Molecular Biology, 281(3), 1998, pp. 513-521
PREDICTION OF DRUG-BINDING AFFINITIES BY COMPARATIVE BINDING-ENERGY ANALYSIS (VOL 38, PG 2682, 1995)
Authors: ORTIZ AR PISABARRO MT GAGO F WADE RC
Citation: Ar. Ortiz et al., PREDICTION OF DRUG-BINDING AFFINITIES BY COMPARATIVE BINDING-ENERGY ANALYSIS (VOL 38, PG 2682, 1995), Journal of medicinal chemistry, 40(25), 1997, pp. 4168-4168
RATIONAL DESIGN OF SPECIFIC HIGH-AFFINITY PEPTIDE LIGANDS FOR THE ABL-SH3 DOMAIN
Authors: PISABARRO MT SERRANO L
Citation: Mt. Pisabarro et L. Serrano, RATIONAL DESIGN OF SPECIFIC HIGH-AFFINITY PEPTIDE LIGANDS FOR THE ABL-SH3 DOMAIN, Biochemistry, 35(33), 1996, pp. 10634-10640
PREDICTION OF DRUG-BINDING AFFINITIES BY COMPARATIVE BINDING-ENERGY ANALYSIS
Authors: ORTIZ AR PISABARRO MT GAGO F WADE RC
Citation: Ar. Ortiz et al., PREDICTION OF DRUG-BINDING AFFINITIES BY COMPARATIVE BINDING-ENERGY ANALYSIS, Journal of medicinal chemistry, 38(14), 1995, pp. 2681-2691
HOMOLOGY MODELING OF THE ABL-SH3 DOMAIN
Authors: PISABARRO MT ORTIZ AR SERRANO L WADE RC
Citation: Mt. Pisabarro et al., HOMOLOGY MODELING OF THE ABL-SH3 DOMAIN, Proteins, 20(3), 1994, pp. 203-215
MOLECULAR MODELING OF THE INTERACTION OF POLYPROLINE-BASED PEPTIDES WITH THE ABL-SH3 DOMAIN - RATIONAL MODIFICATION OF THE INTERACTION
Authors: PISABARRO MT ORTIZ AR VIGUERA AR GAGO F SERRANO L
Citation: Mt. Pisabarro et al., MOLECULAR MODELING OF THE INTERACTION OF POLYPROLINE-BASED PEPTIDES WITH THE ABL-SH3 DOMAIN - RATIONAL MODIFICATION OF THE INTERACTION, Protein engineering, 7(12), 1994, pp. 1455-1462
RATIONAL MODIFICATION OF HUMAN SYNOVIAL-FLUID PHOSPHOLIPASE A(2) INHIBITORS
Authors: PISABARRO MT ORTIZ AR PALOMER A CABRE F GARCIA L WADE RC GAGO F MAULEON D CARGANICO G
Citation: Mt. Pisabarro et al., RATIONAL MODIFICATION OF HUMAN SYNOVIAL-FLUID PHOSPHOLIPASE A(2) INHIBITORS, Journal of medicinal chemistry, 37(3), 1994, pp. 337-341
MOLECULAR-MODEL OF THE INTERACTION OF BEE VENOM PHOSPHOLIPASE-A2 WITHMANOALIDE
Authors: ORTIZ AR PISABARRO MT GAGO F
Citation: Ar. Ortiz et al., MOLECULAR-MODEL OF THE INTERACTION OF BEE VENOM PHOSPHOLIPASE-A2 WITHMANOALIDE, Journal of medicinal chemistry, 36(13), 1993, pp. 1866-1879
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