AAAAAA

   
Results: 1-11 |
Results: 11
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
SPACE-TIME CORRELATED REACTION FIELD - A STOCHASTIC DYNAMICAL-APPROACH TO THE DIELECTRIC CONTINUUM
Authors: TIRONI IG LUTY BA VANGUNSTEREN WF
Citation: Ig. Tironi et al., SPACE-TIME CORRELATED REACTION FIELD - A STOCHASTIC DYNAMICAL-APPROACH TO THE DIELECTRIC CONTINUUM, The Journal of chemical physics, 106(14), 1997, pp. 6068-6075
CALCULATING ELECTROSTATIC INTERACTIONS USING THE PARTICLE-PARTICLE PARTICLE-MESH METHOD WITH NONPERIODIC LONG-RANGE INTERACTIONS
Authors: LUTY BA VANGUNSTEREN WF
Citation: Ba. Luty et Wf. Vangunsteren, CALCULATING ELECTROSTATIC INTERACTIONS USING THE PARTICLE-PARTICLE PARTICLE-MESH METHOD WITH NONPERIODIC LONG-RANGE INTERACTIONS, Journal of physical chemistry, 100(7), 1996, pp. 2581-2587
A MOLECULAR MECHANICS GRID METHOD FOR EVALUATION OF LIGAND-RECEPTOR INTERACTIONS
Authors: LUTY BA WASSERMAN ZR STOUTEN PFW HODGE CN ZACHARIAS M MCCAMMON JA
Citation: Ba. Luty et al., A MOLECULAR MECHANICS GRID METHOD FOR EVALUATION OF LIGAND-RECEPTOR INTERACTIONS, Journal of computational chemistry, 16(4), 1995, pp. 454-464
LATTICE-SUM METHODS FOR CALCULATING ELECTROSTATIC INTERACTIONS IN MOLECULAR SIMULATIONS
Authors: LUTY BA TIRONI IG VANGUNSTEREN WF
Citation: Ba. Luty et al., LATTICE-SUM METHODS FOR CALCULATING ELECTROSTATIC INTERACTIONS IN MOLECULAR SIMULATIONS, The Journal of chemical physics, 103(8), 1995, pp. 3014-3021
ELECTROSTATICS AND DIFFUSION OF MOLECULES IN SOLUTION - SIMULATIONS WITH THE UNIVERSITY-OF-HOUSTON BROWNIAN DYNAMICS PROGRAM
Authors: MADURA JD BRIGGS JM WADE RC DAVIS ME LUTY BA ILIN A ANTOSIEWICZ J GILSON MK BAGHERI B SCOTT LR MCCAMMON JA
Citation: Jd. Madura et al., ELECTROSTATICS AND DIFFUSION OF MOLECULES IN SOLUTION - SIMULATIONS WITH THE UNIVERSITY-OF-HOUSTON BROWNIAN DYNAMICS PROGRAM, Computer physics communications, 91(1-3), 1995, pp. 57-95
SIMULATION OF ENZYME-SUBSTRATE ENCOUNTER WITH GATED ACTIVE-SITES
Authors: WADE RC LUTY BA DEMCHUK E MADURA JD DAVIS ME BRIGGS JM MCCAMMON JA
Citation: Rc. Wade et al., SIMULATION OF ENZYME-SUBSTRATE ENCOUNTER WITH GATED ACTIVE-SITES, Nature structural biology, 1(1), 1994, pp. 65-69
A COMPARISON OF PARTICLE-PARTICLE, PARTICLE-MESH AND EWALD METHODS FOR CALCULATING ELECTROSTATIC INTERACTIONS IN PERIODIC MOLECULAR-SYSTEMS
Authors: LUTY BA DAVIS ME TIRONI IG VANGUNSTEREN WF
Citation: Ba. Luty et al., A COMPARISON OF PARTICLE-PARTICLE, PARTICLE-MESH AND EWALD METHODS FOR CALCULATING ELECTROSTATIC INTERACTIONS IN PERIODIC MOLECULAR-SYSTEMS, Molecular simulation, 14(1), 1994, pp. 11-20
COMBINED CONFORMATIONAL SEARCH AND FINITE-DIFFERENCE POISSON-BOLTZMANN APPROACH FOR FLEXIBLE DOCKING - APPLICATION TO AN OPERATOR MUTATION IN THE LAMBDA-REPRESSOR-OPERATOR COMPLEX
Authors: ZACHARIAS M LUTY BA DAVIS ME MCCAMMON JA
Citation: M. Zacharias et al., COMBINED CONFORMATIONAL SEARCH AND FINITE-DIFFERENCE POISSON-BOLTZMANN APPROACH FOR FLEXIBLE DOCKING - APPLICATION TO AN OPERATOR MUTATION IN THE LAMBDA-REPRESSOR-OPERATOR COMPLEX, Journal of Molecular Biology, 238(3), 1994, pp. 455-465
SIMULATION OF BIMOLECULAR REACTIONS - SYNTHESIS OF THE ENCOUNTER AND REACTION STEPS
Authors: LUTY BA MCCAMMON JA
Citation: Ba. Luty et Ja. Mccammon, SIMULATION OF BIMOLECULAR REACTIONS - SYNTHESIS OF THE ENCOUNTER AND REACTION STEPS, Molecular simulation, 10(1), 1993, pp. 61-65
SIMULATION OF THE BIMOLECULAR REACTION BETWEEN SUPEROXIDE AND SUPEROXIDE-DISMUTASE - SYNTHESIS OF THE ENCOUNTER AND REACTION STEPS
Authors: LUTY BA ELAMRANI S MCCAMMON JA
Citation: Ba. Luty et al., SIMULATION OF THE BIMOLECULAR REACTION BETWEEN SUPEROXIDE AND SUPEROXIDE-DISMUTASE - SYNTHESIS OF THE ENCOUNTER AND REACTION STEPS, Journal of the American Chemical Society, 115(25), 1993, pp. 11874-11877
Risultati: 1-11 |