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Results:
1-14
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Results: 14
Authors:
CHEATHAM TE
BROOKS BR
Citation: Te. Cheatham et Br. Brooks, RECENT ADVANCES IN MOLECULAR-DYNAMICS SIMULATION TOWARDS THE REALISTIC REPRESENTATION OF BIOMOLECULES IN SOLUTION, Theoretical Chemistry accounts ( Theoretical Chemistry accounts (Print)), 99(5), 1998, pp. 279-288
Authors:
CHEATHAM TE
SRINIVASAN J
CASE DA
KOLLMAN PA
Citation: Te. Cheatham et al., MOLECULAR-DYNAMICS AND CONTINUUM SOLVENT STUDIES OF THE STABILITY OF POLYG-POLY(C) AND POLYA-POLYT DNA DUPLEXES IN SOLUTION, Journal of biomolecular structure & dynamics, 16(2), 1998, pp. 265-280
Authors:
HARVEY SC
TAN RKZ
CHEATHAM TE
Citation: Sc. Harvey et al., THE FLYING ICE CUBE - VELOCITY RESCALING IN MOLECULAR-DYNAMICS LEADS TO VIOLATION OF ENERGY EQUIPARTITION, Journal of computational chemistry, 19(7), 1998, pp. 726-740
Authors:
BOGUSZ S
CHEATHAM TE
BROOKS BR
Citation: S. Bogusz et al., REMOVAL OF PRESSURE AND FREE-ENERGY ARTIFACTS IN CHARGED PERIODIC-SYSTEMS VIA NET CHARGE CORRECTIONS TO THE EWALD POTENTIAL, The Journal of chemical physics, 108(17), 1998, pp. 7070-7084
Authors:
SRINIVASAN J
CHEATHAM TE
CIEPLAK P
KOLLMAN PA
CASE DA
Citation: J. Srinivasan et al., CONTINUUM SOLVENT STUDIES OF THE STABILITY OF DNA, RNA, AND PHOSPHORAMIDATE - DNA HELICES, Journal of the American Chemical Society, 120(37), 1998, pp. 9401-9409
Authors:
CHEATHAM TE
KOLLMAN PA
Citation: Te. Cheatham et Pa. Kollman, INSIGHT INTO THE STABILIZATION OF A-DNA BY SPECIFIC ION ASSOCIATION -SPONTANEOUS B-DNA TO A-DNA TRANSITIONS OBSERVED IN MOLECULAR-DYNAMICSSIMULATIONS OF D[ACCCGCGGGT](2) IN THE PRESENCE OF HEXAAMMINECOBALT(III), Structure, 5(10), 1997, pp. 1297-1311
Authors:
CROWLEY MF
DARDEN TA
CHEATHAM TE
DEERFIELD DW
Citation: Mf. Crowley et al., ADVENTURES IN IMPROVING THE SCALING AND ACCURACY OF A PARALLEL MOLECULAR-DYNAMICS PROGRAM, Journal of supercomputing, 11(3), 1997, pp. 255-278
Authors:
CHEATHAM TE
CROWLEY MF
FOX T
KOLLMAN PA
Citation: Te. Cheatham et al., A MOLECULAR-LEVEL PICTURE OF THE STABILIZATION OF A-DNA IN MIXED ETHANOL-WATER SOLUTIONS, Proceedings of the National Academy of Sciences of the United Statesof America, 94(18), 1997, pp. 9626-9630
Authors:
SPECTOR TI
CHEATHAM TE
KOLLMAN PA
Citation: Ti. Spector et al., UNRESTRAINED MOLECULAR-DYNAMICS OF PHOTODAMAGED DNA IN AQUEOUS-SOLUTION, Journal of the American Chemical Society, 119(30), 1997, pp. 7095-7104
Authors:
CIEPLAK P
CHEATHAM TE
KOLLMAN PA
Citation: P. Cieplak et al., MOLECULAR-DYNAMICS SIMULATIONS FIND THAT 3' PHOSPHORAMIDATE MODIFIED DNA DUPLEXES UNDERGO A B-TRANSITION TO A-TRANSITION AND NORMAL DNA DUPLEXES AN A-TRANSITION TO B-TRANSITION, Journal of the American Chemical Society, 119(29), 1997, pp. 6722-6730
Authors:
CHEATHAM TE
KOLLMAN PA
Citation: Te. Cheatham et Pa. Kollman, MOLECULAR-DYNAMICS SIMULATIONS HIGHLIGHT THE STRUCTURAL DIFFERENCES AMONG DNA-DNA, RNA-RNA, AND DNA-RNA HYBRID DUPLEXES, Journal of the American Chemical Society, 119(21), 1997, pp. 4805-4825
Authors:
CHEATHAM TE
KOLLMAN PA
Citation: Te. Cheatham et Pa. Kollman, OBSERVATION OF THE A-DNA TO B-DNA TRANSITION DURING UNRESTRAINED MOLECULAR-DYNAMICS IN AQUEOUS-SOLUTION, Journal of Molecular Biology, 259(3), 1996, pp. 434-444
Authors:
PEARLMAN DA
CASE DA
CALDWELL JW
ROSS WS
CHEATHAM TE
DEBOLT S
FERGUSON D
SEIBEL G
KOLLMAN P
Citation: Da. Pearlman et al., AMBER, A PACKAGE OF COMPUTER-PROGRAMS FOR APPLYING MOLECULAR MECHANICS, NORMAL-MODE ANALYSIS, MOLECULAR-DYNAMICS AND FREE-ENERGY CALCULATIONS TO SIMULATE THE STRUCTURAL AND ENERGETIC PROPERTIES OF MOLECULES, Computer physics communications, 91(1-3), 1995, pp. 1-41
Authors:
CHEATHAM TE
MILLER JL
FOX T
DARDEN TA
KOLLMAN PA
Citation: Te. Cheatham et al., MOLECULAR-DYNAMICS SIMULATIONS ON SOLVATED BIOMOLECULAR SYSTEMS - THEPARTICLE MESH EWALD METHOD LEADS TO STABLE TRAJECTORIES OF DNA, RNA, AND PROTEINS, Journal of the American Chemical Society, 117(14), 1995, pp. 4193-4194
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