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Results: 1-10 |
Results: 10
A SYSTEMATIC STUDY OF WATER MODELS FOR MOLECULAR SIMULATION - DERIVATION OF WATER MODELS OPTIMIZED FOR USE WITH A REACTION FIELD
Authors: VANDERSPOEL D VANMAAREN PJ BERENDSEN HJC
Citation: D. Vanderspoel et al., A SYSTEMATIC STUDY OF WATER MODELS FOR MOLECULAR SIMULATION - DERIVATION OF WATER MODELS OPTIMIZED FOR USE WITH A REACTION FIELD, The Journal of chemical physics, 108(24), 1998, pp. 10220-10230
MOLECULAR-DYNAMICS SIMULATIONS OF LEU-ENKEPHALIN IN WATER AND DMSO
Authors: VANDERSPOEL D BERENDSEN HJC
Citation: D. Vanderspoel et Hjc. Berendsen, MOLECULAR-DYNAMICS SIMULATIONS OF LEU-ENKEPHALIN IN WATER AND DMSO, Biophysical journal, 72(5), 1997, pp. 2032-2041
PHOSPHORYLATION-INDUCED TORSION-ANGLE STRAIN IN THE ACTIVE-CENTER OF HPR, DETECTED BY NMR AND RESTRAINED MOLECULAR-DYNAMICS REFINEMENT
Authors: VANNULAND NAJ WIERSMA JA VANDERSPOEL D DEGROOT BL SCHEEK RM ROBILLARD GT
Citation: Naj. Vannuland et al., PHOSPHORYLATION-INDUCED TORSION-ANGLE STRAIN IN THE ACTIVE-CENTER OF HPR, DETECTED BY NMR AND RESTRAINED MOLECULAR-DYNAMICS REFINEMENT, Protein science, 5(3), 1996, pp. 442-446
BENDING OF THE CALMODULIN CENTRAL HELIX - A THEORETICAL-STUDY
Authors: VANDERSPOEL D DEGROOT BL HAYWARD S BERENDSEN HJC VOGEL HJ
Citation: D. Vanderspoel et al., BENDING OF THE CALMODULIN CENTRAL HELIX - A THEORETICAL-STUDY, Protein science, 5(10), 1996, pp. 2044-2053
MOLECULAR-DYNAMICS SIMULATIONS OF PEPTIDES FROM BPTI - A CLOSER LOOK AT AMIDE-AROMATIC INTERACTIONS
Authors: VANDERSPOEL D VANBUUREN AR TIELEMAN DP BERENDSEN HJC
Citation: D. Vanderspoel et al., MOLECULAR-DYNAMICS SIMULATIONS OF PEPTIDES FROM BPTI - A CLOSER LOOK AT AMIDE-AROMATIC INTERACTIONS, Journal of biomolecular NMR, 8(3), 1996, pp. 229-238
MOLECULAR-DYNAMICS SIMULATIONS OF N-TERMINAL PEPTIDES FROM A NUCLEOTIDE-BINDING PROTEIN
Authors: VANDERSPOEL D VOGEL HJ BERENDSEN HJC
Citation: D. Vanderspoel et al., MOLECULAR-DYNAMICS SIMULATIONS OF N-TERMINAL PEPTIDES FROM A NUCLEOTIDE-BINDING PROTEIN, Proteins, 24(4), 1996, pp. 450-466
MOLECULAR MODELING OF BINDING N-TERMINAL PART OF CCMV COAT PROTEIN INSOLUTION WITH PHOSPHATE IONS
Authors: FEENSTRA KA VANDERSPOEL D
Citation: Ka. Feenstra et D. Vanderspoel, MOLECULAR MODELING OF BINDING N-TERMINAL PART OF CCMV COAT PROTEIN INSOLUTION WITH PHOSPHATE IONS, Progress in Biophysics and Molecular Biology, 65, 1996, pp. 333-333
MOLECULAR MODELING OF THE RNA-BINDING N-TERMINAL PART OF COWPEA CHLOROTIC MOTTLE VIRUS COAT PROTEIN IN SOLUTION WITH PHOSPHATE IONS
Authors: VANDERSPOEL D FEENSTRA KA HEMMINGA MA BERENDSEN HJC
Citation: D. Vanderspoel et al., MOLECULAR MODELING OF THE RNA-BINDING N-TERMINAL PART OF COWPEA CHLOROTIC MOTTLE VIRUS COAT PROTEIN IN SOLUTION WITH PHOSPHATE IONS, Biophysical journal, 71(6), 1996, pp. 2920-2932
TOWARDS PHASE TRANSFERABLE POTENTIAL FUNCTIONS - METHODOLOGY AND APPLICATION TO NITROGEN
Authors: JORDAN PC VANMAAREN PJ MAVRI J VANDERSPOEL D BERENDSEN HJC
Citation: Pc. Jordan et al., TOWARDS PHASE TRANSFERABLE POTENTIAL FUNCTIONS - METHODOLOGY AND APPLICATION TO NITROGEN, The Journal of chemical physics, 103(6), 1995, pp. 2272-2285
GROMACS - A MESSAGE-PASSING PARALLEL MOLECULAR-DYNAMICS IMPLEMENTATION
Authors: BERENDSEN HJC VANDERSPOEL D VANDRUNEN R
Citation: Hjc. Berendsen et al., GROMACS - A MESSAGE-PASSING PARALLEL MOLECULAR-DYNAMICS IMPLEMENTATION, Computer physics communications, 91(1-3), 1995, pp. 43-56
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