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Results: 1-20 |
Results: 20
MOLECULAR-DYNAMICS SIMULATION OF A DOUBLE-HELICAL BETA-CARRAGEENAN HEXAMER FRAGMENT IN WATER
Authors: UEDA K IMAMURA A BRADY JW
Citation: K. Ueda et al., MOLECULAR-DYNAMICS SIMULATION OF A DOUBLE-HELICAL BETA-CARRAGEENAN HEXAMER FRAGMENT IN WATER, The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 102(17), 1998, pp. 2749-2758
MODEL DEPENDENCE OF THE ANISOTROPIC STRUCTURING OF SOLVENT WATER AROUND SUGARS IN MOLECULAR-DYNAMICS SIMULATIONS
Authors: LIU Q BRADY JW
Citation: Q. Liu et Jw. Brady, MODEL DEPENDENCE OF THE ANISOTROPIC STRUCTURING OF SOLVENT WATER AROUND SUGARS IN MOLECULAR-DYNAMICS SIMULATIONS, JOURNAL OF PHYSICAL CHEMISTRY B, 101(8), 1997, pp. 1317-1321
THE APPLICATION OF SIMULATED ANNEALING TO THE CONFORMATIONAL-ANALYSISOF DISACCHARIDES
Authors: NAIDOO KJ BRADY JW
Citation: Kj. Naidoo et Jw. Brady, THE APPLICATION OF SIMULATED ANNEALING TO THE CONFORMATIONAL-ANALYSISOF DISACCHARIDES, Chemical physics, 224(2-3), 1997, pp. 263-273
WATER STRUCTURING AROUND COMPLEX SOLUTES - THEORETICAL MODELING OF ALPHA-D-GLUCOPYRANOSE
Authors: LEROUX B BIZOT H BRADY JW TRAN V
Citation: B. Leroux et al., WATER STRUCTURING AROUND COMPLEX SOLUTES - THEORETICAL MODELING OF ALPHA-D-GLUCOPYRANOSE, Chemical physics, 216(3), 1997, pp. 349-363
MOLECULAR-DYNAMICS SIMULATIONS OF THE N-LINKED OLIGOSACCHARIDE OF THELECTIN FROM ERYTHRINA CORALLODENDRON
Authors: NAIDOO KJ DENYSYK D BRADY JW
Citation: Kj. Naidoo et al., MOLECULAR-DYNAMICS SIMULATIONS OF THE N-LINKED OLIGOSACCHARIDE OF THELECTIN FROM ERYTHRINA CORALLODENDRON, Protein engineering, 10(11), 1997, pp. 1249-1261
MOLECULAR-DYNAMICS SIMULATIONS OF A GLYCOPROTEIN - THE LECTIN FROM ERYTHRINA CORALLODENDRON
Authors: NAIDOO KJ BRADY JW
Citation: Kj. Naidoo et Jw. Brady, MOLECULAR-DYNAMICS SIMULATIONS OF A GLYCOPROTEIN - THE LECTIN FROM ERYTHRINA CORALLODENDRON, Journal of molecular structure. Theochem, 395, 1997, pp. 469-475
MOLECULAR-DYNAMICS SIMULATIONS OF CARRABIOSE
Authors: UEDA K BRADY JW
Citation: K. Ueda et Jw. Brady, MOLECULAR-DYNAMICS SIMULATIONS OF CARRABIOSE, Biopolymers, 41(3), 1997, pp. 323-330
MOLECULAR-DYNAMICS STUDIES OF THE HYDRATION OF ALPHA,ALPHA-TREHALOSE
Authors: LIU Q SCHMIDT RK TEO B KARPLUS PA BRADY JW
Citation: Q. Liu et al., MOLECULAR-DYNAMICS STUDIES OF THE HYDRATION OF ALPHA,ALPHA-TREHALOSE, Journal of the American Chemical Society, 119(33), 1997, pp. 7851-7862
FREE-ENERGY SIMULATION STUDIES OF THE BINDING-SPECIFICITY OF MANNOSE-BINDING PROTEIN
Authors: LIANG G SCHMIDT RK YU HA CUMMING DA BRADY JW
Citation: G. Liang et al., FREE-ENERGY SIMULATION STUDIES OF THE BINDING-SPECIFICITY OF MANNOSE-BINDING PROTEIN, Journal of physical chemistry, 100(7), 1996, pp. 2528-2534
THE EFFECT OF HYDRATION UPON THE CONFORMATION AND DYNAMICS OF NEOCARRABIOSE, A REPEAT UNIT OF BETA-CARRAGEENAN
Authors: UEDA K BRADY JW
Citation: K. Ueda et Jw. Brady, THE EFFECT OF HYDRATION UPON THE CONFORMATION AND DYNAMICS OF NEOCARRABIOSE, A REPEAT UNIT OF BETA-CARRAGEENAN, Biopolymers, 38(4), 1996, pp. 461-469
ANISOTROPIC SOLVENT STRUCTURING IN AQUEOUS SUGAR SOLUTIONS
Authors: LIU Q BRADY JW
Citation: Q. Liu et Jw. Brady, ANISOTROPIC SOLVENT STRUCTURING IN AQUEOUS SUGAR SOLUTIONS, Journal of the American Chemical Society, 118(49), 1996, pp. 12276-12286
THE ANOMERIC EQUILIBRIUM IN D-XYLOSE - FREE-ENERGY AND THE ROLE OF SOLVENT STRUCTURING
Authors: SCHMIDT RK KARPLUS M BRADY JW
Citation: Rk. Schmidt et al., THE ANOMERIC EQUILIBRIUM IN D-XYLOSE - FREE-ENERGY AND THE ROLE OF SOLVENT STRUCTURING, Journal of the American Chemical Society, 118(3), 1996, pp. 541-546
CONFORMATIONAL MODELING OF SUBSTRATE-BINDING TO ENDOCELLULASE E2 FROMTHERMOMONOSPORA-FUSCA
Authors: TAYLOR JS TEO B WILSON DB BRADY JW
Citation: Js. Taylor et al., CONFORMATIONAL MODELING OF SUBSTRATE-BINDING TO ENDOCELLULASE E2 FROMTHERMOMONOSPORA-FUSCA, Protein engineering, 8(11), 1995, pp. 1145-1152
USE OF UMBRELLA SAMPLING IN THE CALCULATION OF THE POTENTIAL OF MEAN FORCE FOR MALTOSE IN VACUUM FROM MOLECULAR-DYNAMICS SIMULATIONS
Authors: SCHMIDT RK TEO B BRADY JW
Citation: Rk. Schmidt et al., USE OF UMBRELLA SAMPLING IN THE CALCULATION OF THE POTENTIAL OF MEAN FORCE FOR MALTOSE IN VACUUM FROM MOLECULAR-DYNAMICS SIMULATIONS, Journal of physical chemistry, 99(29), 1995, pp. 11339-11343
BINDING OF AN ANTIFREEZE POLYPEPTIDE TO AN ICE WATER INTERFACE VIA COMPUTER-SIMULATION
Authors: MCDONALD SM WHITE A CLANCY P BRADY JW
Citation: Sm. Mcdonald et al., BINDING OF AN ANTIFREEZE POLYPEPTIDE TO AN ICE WATER INTERFACE VIA COMPUTER-SIMULATION, AIChE journal, 41(4), 1995, pp. 959-973
THERMOSTABLE VARIANTS OF BOVINE BETA-LACTOGLOBULIN
Authors: CHO YJ GU W WATKINS S LEE SP KIM TR BRADY JW BATT CA
Citation: Yj. Cho et al., THERMOSTABLE VARIANTS OF BOVINE BETA-LACTOGLOBULIN, Protein engineering, 7(2), 1994, pp. 263-270
COMPUTER MODELING STUDIES OF THE INTERACTION OF WATER WITH CARBOHYDRATES
Authors: SCHMIDT RK TASAKI K BRADY JW
Citation: Rk. Schmidt et al., COMPUTER MODELING STUDIES OF THE INTERACTION OF WATER WITH CARBOHYDRATES, Journal of food engineering, 22(1-4), 1994, pp. 43-57
SIMULATIONS OF THE AQUEOUS SOLVATION OF TRILAURIN
Authors: ENGELSEN SB BRADY JW SHERBON JW
Citation: Sb. Engelsen et al., SIMULATIONS OF THE AQUEOUS SOLVATION OF TRILAURIN, Journal of agricultural and food chemistry, 42(10), 1994, pp. 2099-2107
COMPUTER-SIMULATIONS OF CYCLIC AND ACYCLIC CHOLINERGIC AGONISTS - CONFORMATIONAL SEARCH AND MOLECULAR-DYNAMICS SIMULATIONS
Authors: MCGRODDY KA BRADY JW OSWALD RE
Citation: Ka. Mcgroddy et al., COMPUTER-SIMULATIONS OF CYCLIC AND ACYCLIC CHOLINERGIC AGONISTS - CONFORMATIONAL SEARCH AND MOLECULAR-DYNAMICS SIMULATIONS, Biophysical journal, 66(2), 1994, pp. 314-324
MOLECULAR-DYNAMICS SIMULATIONS OF A WINTER FLOUNDER ANTIFREEZE POLYPEPTIDE IN AQUEOUS-SOLUTION
Authors: MCDONALD SM BRADY JW CLANCY P
Citation: Sm. Mcdonald et al., MOLECULAR-DYNAMICS SIMULATIONS OF A WINTER FLOUNDER ANTIFREEZE POLYPEPTIDE IN AQUEOUS-SOLUTION, Biopolymers, 33(10), 1993, pp. 1481-1503
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