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Results: 1-9 |
Results: 9
NEIGHBOR-LIST REDUCTION - OPTIMIZATION FOR COMPUTATION OF MOLECULAR VAN-DER-WAALS AND SOLVENT-ACCESSIBLE SURFACE-AREAS (VOL 19, PG 797, 1998)
Authors: WEISER J WEISER AA SHENKIN PS STILL WC
Citation: J. Weiser et al., NEIGHBOR-LIST REDUCTION - OPTIMIZATION FOR COMPUTATION OF MOLECULAR VAN-DER-WAALS AND SOLVENT-ACCESSIBLE SURFACE-AREAS (VOL 19, PG 797, 1998), Journal of computational chemistry, 19(9), 1998, pp. 1110-1110
NEIGHBOR-LIST REDUCTION - OPTIMIZATION FOR COMPUTATION OF MOLECULAR VAN-DER-WAALS AND SOLVENT-ACCESSIBLE SURFACE-AREAS
Authors: WEISER J WEISER AA SHENKIN PS STILL WC
Citation: J. Weiser et al., NEIGHBOR-LIST REDUCTION - OPTIMIZATION FOR COMPUTATION OF MOLECULAR VAN-DER-WAALS AND SOLVENT-ACCESSIBLE SURFACE-AREAS, Journal of computational chemistry, 19(7), 1998, pp. 797-808
SOLVATION FREE-ENERGIES OF PEPTIDES - COMPARISON OF APPROXIMATE CONTINUUM SOLVATION MODELS WITH ACCURATE SOLUTION OF THE POISSON-BOLTZMANN EQUATION
Authors: EDINGER SR CORTIS C SHENKIN PS FRIESNER RA
Citation: Sr. Edinger et al., SOLVATION FREE-ENERGIES OF PEPTIDES - COMPARISON OF APPROXIMATE CONTINUUM SOLVATION MODELS WITH ACCURATE SOLUTION OF THE POISSON-BOLTZMANN EQUATION, JOURNAL OF PHYSICAL CHEMISTRY B, 101(7), 1997, pp. 1190-1197
THE GB SA CONTINUUM MODEL FOR SOLVATION - A FAST ANALYTICAL METHOD FOR THE CALCULATION OF APPROXIMATE BORN RADII/
Authors: QIU D SHENKIN PS HOLLINGER FP STILL WC
Citation: D. Qiu et al., THE GB SA CONTINUUM MODEL FOR SOLVATION - A FAST ANALYTICAL METHOD FOR THE CALCULATION OF APPROXIMATE BORN RADII/, The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 101(16), 1997, pp. 3005-3014
PREDICTION AND EVALUATION OF SIDE-CHAIN CONFORMATIONS FOR PROTEIN BACKBONE STRUCTURES
Authors: SHENKIN PS FARID H FETROW JS
Citation: Ps. Shenkin et al., PREDICTION AND EVALUATION OF SIDE-CHAIN CONFORMATIONS FOR PROTEIN BACKBONE STRUCTURES, Proteins, 26(3), 1996, pp. 323-352
AMINO-ACID-SEQUENCE DETERMINANTS OF BETA-LACTAMASE STRUCTURE AND ACTIVITY
Authors: HUANG WZ PETROSINO J HIRSCH M SHENKIN PS PALZKILL T
Citation: Wz. Huang et al., AMINO-ACID-SEQUENCE DETERMINANTS OF BETA-LACTAMASE STRUCTURE AND ACTIVITY, Journal of Molecular Biology, 258(4), 1996, pp. 688-703
COMPUTER MODELING OF PROTEIN-FOLDING - CONFORMATIONAL AND ENERGETIC ANALYSIS OF REDUCED AND DETAILED PROTEIN MODELS
Authors: MONGE A LATHROP EJP GUNN JR SHENKIN PS FRIESNER RA
Citation: A. Monge et al., COMPUTER MODELING OF PROTEIN-FOLDING - CONFORMATIONAL AND ENERGETIC ANALYSIS OF REDUCED AND DETAILED PROTEIN MODELS, Journal of Molecular Biology, 247(5), 1995, pp. 995-1012
CLUSTER-ANALYSIS OF MOLECULAR-CONFORMATIONS
Authors: SHENKIN PS MCDONALD DQ
Citation: Ps. Shenkin et Dq. Mcdonald, CLUSTER-ANALYSIS OF MOLECULAR-CONFORMATIONS, Journal of computational chemistry, 15(8), 1994, pp. 899-916
NURTURE NOT NATURE
Authors: SHENKIN PS
Citation: Ps. Shenkin, NURTURE NOT NATURE, Nature, 372(6504), 1994, pp. 312-312
Risultati: 1-9 |