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Results: 1-9 |
Results: 9
ON FINITE-SIZE CORRECTIONS TO THE FREE-ENERGY OF IONIC HYDRATION
Authors: FIGUEIRIDO F DELBUENO GS LEVY RM
Citation: F. Figueirido et al., ON FINITE-SIZE CORRECTIONS TO THE FREE-ENERGY OF IONIC HYDRATION, JOURNAL OF PHYSICAL CHEMISTRY B, 101(29), 1997, pp. 5622-5623
LARGE-SCALE SIMULATION OF MACROMOLECULES IN SOLUTION - COMBINING THE PERIODIC FAST MULTIPOLE METHOD WITH MULTIPLE TIME-STEP INTEGRATORS (VOL 106, PG 9835, 1997)
Authors: FIGUEIRIDO F LEVY RM ZHOU RH BERNE BJ
Citation: F. Figueirido et al., LARGE-SCALE SIMULATION OF MACROMOLECULES IN SOLUTION - COMBINING THE PERIODIC FAST MULTIPOLE METHOD WITH MULTIPLE TIME-STEP INTEGRATORS (VOL 106, PG 9835, 1997), The Journal of chemical physics, 107(17), 1997, pp. 7002-7002
LARGE-SCALE SIMULATION OF MACROMOLECULES IN SOLUTION - COMBINING THE PERIODIC FAST MULTIPOLE METHOD WITH MULTIPLE TIME-STEP INTEGRATORS
Authors: FIGUEIRIDO F LEVY RM ZHOU RH BERNE BJ
Citation: F. Figueirido et al., LARGE-SCALE SIMULATION OF MACROMOLECULES IN SOLUTION - COMBINING THE PERIODIC FAST MULTIPOLE METHOD WITH MULTIPLE TIME-STEP INTEGRATORS, The Journal of chemical physics, 106(23), 1997, pp. 9835-9849
DIELECTRIC BEHAVIOR IN THE INTERIOR OF PROTEINS - RESULTS FROM A LARGE-SCALE MOLECULAR-DYNAMICS SIMULATION OF SOLVATED LYSOZYME
Authors: FIGUEIRIDO F DELBUONO GS LEVY RM
Citation: F. Figueirido et al., DIELECTRIC BEHAVIOR IN THE INTERIOR OF PROTEINS - RESULTS FROM A LARGE-SCALE MOLECULAR-DYNAMICS SIMULATION OF SOLVATED LYSOZYME, Biophysical journal, 72(2), 1997, pp. 451-451
IMPACT OF THE PRECISION IN NMR RELAXATION MEASUREMENTS ON THE INTERPRETATION OF PROTEIN DYNAMICS
Authors: JIN DQ FIGUEIRIDO F MONTELIONE GT LEVY RM
Citation: Dq. Jin et al., IMPACT OF THE PRECISION IN NMR RELAXATION MEASUREMENTS ON THE INTERPRETATION OF PROTEIN DYNAMICS, Journal of the American Chemical Society, 119(29), 1997, pp. 6923-6924
PREDICTION OF PK(A) SHIFTS WITHOUT TRUNCATION OF ELECTROSTATIC INTERACTIONS - AN EXPLICIT SOLVENT CALCULATION FOR SUCCINIC ACID
Authors: FIGUEIRIDO F DELBUONO GS LEVY RM
Citation: F. Figueirido et al., PREDICTION OF PK(A) SHIFTS WITHOUT TRUNCATION OF ELECTROSTATIC INTERACTIONS - AN EXPLICIT SOLVENT CALCULATION FOR SUCCINIC ACID, Journal of physical chemistry, 100(16), 1996, pp. 6389-6392
THE CALCULATION OF PK(ALPHA)S IN PROTEINS - RESULTS FROM A LARGE-SCALE MOLECULAR-DYNAMICS SIMULATION OF LYSOZYME IN AQUEOUS-SOLUTION WITHOUT TRUNCATION OF LONG-RANGE FORCES
Authors: FIGUEIRIDO F DELBUONO GS LEVY RM
Citation: F. Figueirido et al., THE CALCULATION OF PK(ALPHA)S IN PROTEINS - RESULTS FROM A LARGE-SCALE MOLECULAR-DYNAMICS SIMULATION OF LYSOZYME IN AQUEOUS-SOLUTION WITHOUT TRUNCATION OF LONG-RANGE FORCES, Biophysical journal, 70(2), 1996, pp. 434-434
ON FINITE-SIZE EFFECTS IN COMPUTER-SIMULATIONS USING THE EWALD POTENTIAL
Authors: FIGUEIRIDO F DELBUONO GS LEVY RM
Citation: F. Figueirido et al., ON FINITE-SIZE EFFECTS IN COMPUTER-SIMULATIONS USING THE EWALD POTENTIAL, The Journal of chemical physics, 103(14), 1995, pp. 6133-6142
MOLECULAR MECHANICS AND ELECTROSTATIC EFFECTS
Authors: FIGUEIRIDO F DELBUONO GS LEVY RM
Citation: F. Figueirido et al., MOLECULAR MECHANICS AND ELECTROSTATIC EFFECTS, Biophysical chemistry, 51(2-3), 1994, pp. 235-241
Risultati: 1-9 |