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Results: 1-12 |
Results: 12
BROWNIAN DYNAMICS SIMULATION OF PROTEIN-PROTEIN DIFFUSIONAL ENCOUNTER
Authors: GABDOULLINE RR WADE RC
Citation: Rr. Gabdoulline et Rc. Wade, BROWNIAN DYNAMICS SIMULATION OF PROTEIN-PROTEIN DIFFUSIONAL ENCOUNTER, Methods, 14(3), 1998, pp. 329-341
CLASSIFICATION OF AUXIN PLANT HORMONES BY INTERACTION PROPERTY SIMILARITY INDEXES
Authors: TOMIC S GABDOULLINE RR KOJICPRODIC B WADE RC
Citation: S. Tomic et al., CLASSIFICATION OF AUXIN PLANT HORMONES BY INTERACTION PROPERTY SIMILARITY INDEXES, Journal of computer-aided molecular design, 12(1), 1998, pp. 63-79
SPECIES DEPENDENCE OF ENZYME-SUBSTRATE ENCOUNTER RATES FOR TRIOSE PHOSPHATE ISOMERASES
Authors: WADE RC GABDOULLINE RR LUTY BA
Citation: Rc. Wade et al., SPECIES DEPENDENCE OF ENZYME-SUBSTRATE ENCOUNTER RATES FOR TRIOSE PHOSPHATE ISOMERASES, Proteins, 31(4), 1998, pp. 406-416
ELECTROSTATIC STEERING AND IONIC TETHERING IN ENZYME-LIGAND BINDING -INSIGHTS FROM SIMULATIONS
Authors: WADE RC GABDOULLINE RR LUDEMANN SK LOUNNAS V
Citation: Rc. Wade et al., ELECTROSTATIC STEERING AND IONIC TETHERING IN ENZYME-LIGAND BINDING -INSIGHTS FROM SIMULATIONS, Proceedings of the National Academy of Sciences of the United Statesof America, 95(11), 1998, pp. 5942-5949
THE MEAN ELECTROSTATIC POTENTIAL DIFFERENCE BETWEEN LIQUID WATER AND VACUUM BY MD-SIMULATION
Authors: GABDOULLINE RR ZHENG C VANDERKOOI G
Citation: Rr. Gabdoulline et al., THE MEAN ELECTROSTATIC POTENTIAL DIFFERENCE BETWEEN LIQUID WATER AND VACUUM BY MD-SIMULATION, Journal of molecular liquids, 71(1), 1997, pp. 1-10
SIMULATION OF THE DIFFUSIONAL ASSOCIATION OF BARNASE AND BARSTAR
Authors: GABDOULLINE RR WADE RC
Citation: Rr. Gabdoulline et Rc. Wade, SIMULATION OF THE DIFFUSIONAL ASSOCIATION OF BARNASE AND BARSTAR, Biophysical journal, 72(5), 1997, pp. 1917-1929
ANALYTICALLY DEFINED SURFACES TO ANALYZE MOLECULAR INTERACTION PROPERTIES
Authors: GABDOULLINE RR WADE RC
Citation: Rr. Gabdoulline et Rc. Wade, ANALYTICALLY DEFINED SURFACES TO ANALYZE MOLECULAR INTERACTION PROPERTIES, Journal of molecular graphics, 14(6), 1996, pp. 341
EFFECTIVE CHARGES FOR MACROMOLECULES IN SOLVENT
Authors: GABDOULLINE RR WADE RC
Citation: Rr. Gabdoulline et Rc. Wade, EFFECTIVE CHARGES FOR MACROMOLECULES IN SOLVENT, Journal of physical chemistry, 100(9), 1996, pp. 3868-3878
COMPARISON OF THE STRUCTURES OF DIMYRISTOYLPHOSPHATIDYLCHOLINE IN THEPRESENCE AND ABSENCE OF CHOLESTEROL BY MOLECULAR-DYNAMICS SIMULATIONS
Authors: GABDOULLINE RR VANDERKOOI G ZHENG C
Citation: Rr. Gabdoulline et al., COMPARISON OF THE STRUCTURES OF DIMYRISTOYLPHOSPHATIDYLCHOLINE IN THEPRESENCE AND ABSENCE OF CHOLESTEROL BY MOLECULAR-DYNAMICS SIMULATIONS, Journal of physical chemistry, 100(39), 1996, pp. 15942-15946
MOLECULAR-ORIGIN OF THE INTERNAL DIPOLE POTENTIAL IN LIPID BILAYERS -ROLE OF THE ELECTROSTATIC POTENTIAL OF WATER
Authors: GABDOULLINE RR ZHENG C VANDERKOOI G
Citation: Rr. Gabdoulline et al., MOLECULAR-ORIGIN OF THE INTERNAL DIPOLE POTENTIAL IN LIPID BILAYERS -ROLE OF THE ELECTROSTATIC POTENTIAL OF WATER, Chemistry and physics of lipids, 84(2), 1996, pp. 139-146
EFFECTS OF THE CUTOFF CENTER ON THE MEAN POTENTIAL AND PAIR DISTRIBUTION-FUNCTIONS IN LIQUID WATER
Authors: GABDOULLINE RR ZHENG C
Citation: Rr. Gabdoulline et C. Zheng, EFFECTS OF THE CUTOFF CENTER ON THE MEAN POTENTIAL AND PAIR DISTRIBUTION-FUNCTIONS IN LIQUID WATER, Journal of computational chemistry, 16(11), 1995, pp. 1428-1433
EXCITED-STATES OF STRONGLY COUPLED BOUND POLARONS
Authors: GABDOULLINE RR
Citation: Rr. Gabdoulline, EXCITED-STATES OF STRONGLY COUPLED BOUND POLARONS, Physics letters. A, 185(4), 1994, pp. 390-394
Risultati: 1-12 |