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Results: 1-10 |
Results: 10
PREDICTIVE DOCKING OF PROTEIN-PROTEIN AND PROTEIN-DNA COMPLEXES
Authors: STERNBERG MJE GABB HA JACKSON RM
Citation: Mje. Sternberg et al., PREDICTIVE DOCKING OF PROTEIN-PROTEIN AND PROTEIN-DNA COMPLEXES, Current opinion in structural biology, 8(2), 1998, pp. 250-256
RAPID REFINEMENT OF PROTEIN INTERFACES INCORPORATING SOLVATION - APPLICATION TO THE DOCKING PROBLEM
Authors: JACKSON RM GABB HA STERNBERG MJE
Citation: Rm. Jackson et al., RAPID REFINEMENT OF PROTEIN INTERFACES INCORPORATING SOLVATION - APPLICATION TO THE DOCKING PROBLEM, Journal of Molecular Biology, 276(1), 1998, pp. 265-285
A SMALL INTRAEXONIC DELETION WITHIN THE DYSTROPHIN GENE SUGGESTS A POSSIBLE MECHANISM OF MUTAGENESIS
Authors: ROBINSON DO BUNYAN DJ GABB HA TEMPLE IK YAU SC
Citation: Do. Robinson et al., A SMALL INTRAEXONIC DELETION WITHIN THE DYSTROPHIN GENE SUGGESTS A POSSIBLE MECHANISM OF MUTAGENESIS, Human genetics, 99(5), 1997, pp. 658-662
COLLECTIVE-VARIABLE MONTE-CARLO SIMULATION OF DNA
Authors: GABB HA PREVOST C BERTUCAT G ROBERT CH LAVERY R
Citation: Ha. Gabb et al., COLLECTIVE-VARIABLE MONTE-CARLO SIMULATION OF DNA, Journal of computational chemistry, 18(16), 1997, pp. 2001-2011
MODELING PROTEIN DOCKING USING SHAPE COMPLEMENTARITY, ELECTROSTATICS AND BIOCHEMICAL INFORMATION
Authors: GABB HA JACKSON RM STERNBERG MJE
Citation: Ha. Gabb et al., MODELING PROTEIN DOCKING USING SHAPE COMPLEMENTARITY, ELECTROSTATICS AND BIOCHEMICAL INFORMATION, Journal of Molecular Biology, 272(1), 1997, pp. 106-120
BASE-BASE AND DEOXYRIBOSE-BASE STACKING INTERACTIONS IN B-DNA AND Z-DNA - A QUANTUM-CHEMICAL STUDY
Authors: SPONER J GABB HA LESZCZYNSKI J HOBZA P
Citation: J. Sponer et al., BASE-BASE AND DEOXYRIBOSE-BASE STACKING INTERACTIONS IN B-DNA AND Z-DNA - A QUANTUM-CHEMICAL STUDY, Biophysical journal, 73(1), 1997, pp. 76-87
FINDING AND VISUALIZING NUCLEIC-ACID BASE STACKING
Authors: GABB HA SANGHANI SR ROBERT CH PREVOST C
Citation: Ha. Gabb et al., FINDING AND VISUALIZING NUCLEIC-ACID BASE STACKING, Journal of molecular graphics, 14(1), 1996, pp. 6
EFFICIENT CONFORMATIONAL SPACE SAMPLING FOR NUCLEOSIDES USING INTERNAL COORDINATE MONTE-CARLO SIMULATIONS AND A MODIFIED FURANOSE DESCRIPTION
Authors: GABB HA LAVERY R PREVOST C
Citation: Ha. Gabb et al., EFFICIENT CONFORMATIONAL SPACE SAMPLING FOR NUCLEOSIDES USING INTERNAL COORDINATE MONTE-CARLO SIMULATIONS AND A MODIFIED FURANOSE DESCRIPTION, Journal of computational chemistry, 16(6), 1995, pp. 667-680
CONFORMATIONAL TRANSITIONS USING MOLECULAR-DYNAMICS WITH MINIMUM BIASING
Authors: HARVEY SC GABB HA
Citation: Sc. Harvey et Ha. Gabb, CONFORMATIONAL TRANSITIONS USING MOLECULAR-DYNAMICS WITH MINIMUM BIASING, Biopolymers, 33(8), 1993, pp. 1167-1172
CONFORMATIONAL TRANSITIONS IN POTENTIAL AND FREE-ENERGY SPACE FOR FURANOSES AND 2'-DEOXYNUCLEOSIDES
Authors: GABB HA HARVEY SC
Citation: Ha. Gabb et Sc. Harvey, CONFORMATIONAL TRANSITIONS IN POTENTIAL AND FREE-ENERGY SPACE FOR FURANOSES AND 2'-DEOXYNUCLEOSIDES, Journal of the American Chemical Society, 115(10), 1993, pp. 4218-4227
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