AAAAAA

   
Results: 1-14 |
Results: 14

Authors: CRIPPEN GM OHKUBO YZ
Citation: Gm. Crippen et Yz. Ohkubo, STATISTICAL-MECHANICS OF PROTEIN-FOLDING BY EXHAUSTIVE ENUMERATION, Proteins, 32(4), 1998, pp. 425-437

Authors: CRIPPEN GM
Citation: Gm. Crippen, PROTEIN-FOLDING AND FOLD RECOGNITION FOR SQUARE LATTICE MODELS, Folding & design, 2(4), 1997, pp. 58-61

Authors: SCHNITKER J GOPALASWAMY R CRIPPEN GM
Citation: J. Schnitker et al., OBJECTIVE MODELS FOR STEROID-BINDING SITES OF HUMAN GLOBULINS, Journal of computer-aided molecular design, 11(1), 1997, pp. 93-110

Authors: CRIPPEN GM
Citation: Gm. Crippen, VALIDATION OF EGSITE2, A MIXED-INTEGER PROGRAM FOR DEDUCING OBJECTIVESITE MODELS FROM EXPERIMENTAL BINDING DATA, Journal of medicinal chemistry, 40(20), 1997, pp. 3161-3172

Authors: CRIPPEN GM
Citation: Gm. Crippen, FAILURES OF INVERSE FOLDING AND THREADING WITH GAPPED ALIGNMENT, Proteins, 26(2), 1996, pp. 167-171

Authors: CRIPPEN GM
Citation: Gm. Crippen, EASILY SEARCHED PROTEIN-FOLDING POTENTIALS, Journal of Molecular Biology, 260(3), 1996, pp. 467-475

Authors: MAIOROV VN CRIPPEN GM
Citation: Vn. Maiorov et Gm. Crippen, SIZE-INDEPENDENT COMPARISON OF PROTEIN 3-DIMENSIONAL STRUCTURES, Proteins, 22(3), 1995, pp. 273-283

Authors: CRIPPEN GM
Citation: Gm. Crippen, INTERVALS AND THE DEDUCTION OF DRUG-BINDING SITE MODELS, Journal of computational chemistry, 16(4), 1995, pp. 486-500

Authors: CRIPPEN GM MAIOROV VN
Citation: Gm. Crippen et Vn. Maiorov, HOW MANY PROTEIN-FOLDING MOTIFS ARE THERE, Journal of Molecular Biology, 252(1), 1995, pp. 144-151

Authors: MAIOROV VN CRIPPEN GM
Citation: Vn. Maiorov et Gm. Crippen, LEARNING ABOUT PROTEIN-FOLDING VIA POTENTIAL FUNCTIONS, Proteins, 20(2), 1994, pp. 167-173

Authors: MAIOROV VN CRIPPEN GM
Citation: Vn. Maiorov et Gm. Crippen, SIGNIFICANCE OF ROOT-MEAN-SQUARE DEVIATION IN COMPARING 3-DIMENSIONALSTRUCTURES OF GLOBULAR-PROTEINS, Journal of Molecular Biology, 235(2), 1994, pp. 625-634

Authors: BRADLEY M RICHARDSON W CRIPPEN GM
Citation: M. Bradley et al., DEDUCING MOLECULAR SIMILARITY USING VORONOI BINDING-SITES, Journal of chemical information and computer sciences, 33(5), 1993, pp. 750-755

Authors: SRIVASTAVA S CRIPPEN GM
Citation: S. Srivastava et Gm. Crippen, ANALYSIS OF COCAINE RECEPTOR-SITE LIGAND-BINDING BY 3-DIMENSIONAL VORONOI SITE MODELING APPROACH, Journal of medicinal chemistry, 36(23), 1993, pp. 3572-3579

Authors: BRADLEY MP CRIPPEN GM
Citation: Mp. Bradley et Gm. Crippen, VORONOI MODELING - THE BINDING OF TRIAZINES AND PYRIMIDINES TO LACTOBACILLUS-CASEI DIHYDROFOLATE-REDUCTASE, Journal of medicinal chemistry, 36(21), 1993, pp. 3171-3177
Risultati: 1-14 |