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Results: 151-175/9011
Authors:
KIRSCHNER KN
SHERER EC
SHIELDS GC
Citation: Kn. Kirschner et al., USE OF THE SUPERMOLECULE APPROACH TO MODEL THE SYN AND ANTI CONFORMATIONS OF SOLVATED CYCLIC 3',5'-ADENOSINE-MONOPHOSPHATE, Journal of physical chemistry, 100(8), 1996, pp. 3293-3298
Authors:
NAGY IP
POJMAN JA
Citation: Ip. Nagy et Ja. Pojman, SUPPRESSING CONVECTIVE INSTABILITIES IN PROPAGATING FRONTS BY TUBE ROTATION, Journal of physical chemistry, 100(8), 1996, pp. 3299-3304
Authors:
NOZIK AJ
Citation: Aj. Nozik, KARPLUS,MARTIN - EDITORIAL NOTE, Journal of physical chemistry, 100(7), 1996, pp. 2457-2457
Authors:
BROOKS CL
POST CB
ROSSKY P
Citation: Cl. Brooks et al., KARPLUS,MARTIN - BIOGRAPHY, Journal of physical chemistry, 100(7), 1996, pp. 2458-2474
Authors:
LI LP
DARDEN T
HISKEY R
PEDERSEN L
Citation: Lp. Li et al., HOMOLOGY MODELING AND MOLECULAR-DYNAMICS SIMULATIONS OF THE GLA DOMAINS OF HUMAN COAGULATION-FACTOR-IX AND ITS G[12]A MUTANT, Journal of physical chemistry, 100(7), 1996, pp. 2475-2479
Authors:
ELOFSSON A
NILSSON L
Citation: A. Elofsson et L. Nilsson, A 1.2 NS MOLECULAR-DYNAMICS SIMULATION OF THE RIBONUCLEASE T-1-3'-GUANOSINE MONOPHOSPHATE COMPLEX, Journal of physical chemistry, 100(7), 1996, pp. 2480-2488
Authors:
BICOUT DJ
FIELD MJ
Citation: Dj. Bicout et Mj. Field, STOCHASTIC DYNAMICS SIMULATIONS OF MACROMOLECULAR DIFFUSION IN A MODEL OF THE CYTOPLASM OF ESCHERICHIA-COLI, Journal of physical chemistry, 100(7), 1996, pp. 2489-2497
Authors:
YAPA KK
WEAVER DL
Citation: Kk. Yapa et Dl. Weaver, PROTEIN-FOLDING DYNAMICS - APPLICATION OF THE DIFFUSION-COLLISION MODEL TO THE FOLDING OF A 4-HELIX BUNDLE, Journal of physical chemistry, 100(7), 1996, pp. 2498-2509
Authors:
VERMA CS
FISCHER S
CAVES LSD
ROBERTS GCK
HUBBARD RE
Citation: Cs. Verma et al., CALCULATION OF THE REACTION PATHWAY FOR THE AROMATIC RING FLIP IN METHOTREXATE COMPLEXED TO DIHYDROFOLATE-REDUCTASE, Journal of physical chemistry, 100(7), 1996, pp. 2510-2518
Authors:
POMES R
ROUX B
Citation: R. Pomes et B. Roux, THEORETICAL-STUDY OF H+ TRANSLOCATION ALONG A MODEL PROTON WIRE, Journal of physical chemistry, 100(7), 1996, pp. 2519-2527
Authors:
LIANG G
SCHMIDT RK
YU HA
CUMMING DA
BRADY JW
Citation: G. Liang et al., FREE-ENERGY SIMULATION STUDIES OF THE BINDING-SPECIFICITY OF MANNOSE-BINDING PROTEIN, Journal of physical chemistry, 100(7), 1996, pp. 2528-2534
Authors:
BALA P
GROCHOWSKI P
LESYNG B
MCCAMMON JA
Citation: P. Bala et al., QUANTUM-CLASSICAL MOLECULAR-DYNAMICS SIMULATIONS OF PROTON-TRANSFER PROCESSES IN MOLECULAR-COMPLEXES AND IN ENZYMES, Journal of physical chemistry, 100(7), 1996, pp. 2535-2545
Authors:
BROOKS CL
Citation: Cl. Brooks, HELIX-COIL KINETICS - FOLDING TIME SCALES FOR HELICAL PEPTIDES FROM ASEQUENTIAL KINETIC-MODEL, Journal of physical chemistry, 100(7), 1996, pp. 2546-2549
Authors:
NORBERG J
NILSSON L
Citation: J. Norberg et L. Nilsson, CONFORMATIONAL FREE-ENERGY LANDSCAPE OF APAPA FROM MOLECULAR-DYNAMICSSIMULATIONS, Journal of physical chemistry, 100(7), 1996, pp. 2550-2554
Authors:
WANG Y
KUCZERA K
Citation: Y. Wang et K. Kuczera, MOLECULAR-DYNAMICS SIMULATIONS OF CYCLIC AND LINEAR DPDPE - INFLUENCEOF THE DISULFIDE BOND ON PEPTIDE FLEXIBILITY, Journal of physical chemistry, 100(7), 1996, pp. 2555-2563
Authors:
YANG LQ
PETTITT BM
Citation: Lq. Yang et Bm. Pettitt, B-TRANSITION TO A-TRANSITION OF DNA ON THE NANOSECOND TIME-SCALE, Journal of physical chemistry, 100(7), 1996, pp. 2564-2566
Authors:
BALSERA MA
WRIGGERS W
OONO Y
SCHULTEN K
Citation: Ma. Balsera et al., PRINCIPAL COMPONENT ANALYSIS AND LONG-TIME PROTEIN DYNAMICS, Journal of physical chemistry, 100(7), 1996, pp. 2567-2572
Authors:
MATSUBARA T
MASERAS F
KOGA N
MOROKUMA K
Citation: T. Matsubara et al., APPLICATION OF THE NEW INTEGRATED MO-2 (R=H, ME, T-BU, AND PH)(MM (IMOMM) METHOD TO THE ORGANOMETALLIC REACTION PT(PR(3))(2)+H), Journal of physical chemistry, 100(7), 1996, pp. 2573-2580
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
Authors:
YIN DX
MACKERELL AD
Citation: Dx. Yin et Ad. Mackerell, AB-INITIO CALCULATIONS ON THE USE OF HELIUM AND NEON AS PROBES OF THEVAN-DER-WAALS SURFACES OF MOLECULES, Journal of physical chemistry, 100(7), 1996, pp. 2588-2596
Authors:
ZHON HX
SZABO A
Citation: Hx. Zhon et A. Szabo, THEORY AND SIMULATION OF STOCHASTICALLY-GATED DIFFUSION-INFLUENCED REACTIONS, Journal of physical chemistry, 100(7), 1996, pp. 2597-2604
Authors:
ALLEN KN
BELLAMACINA CR
DING XC
JEFFERY CJ
MATTOS C
PETSKO GA
RINGE D
Citation: Kn. Allen et al., AN EXPERIMENTAL APPROACH TO MAPPING THE BINDING SURFACES OF CRYSTALLINE PROTEINS, Journal of physical chemistry, 100(7), 1996, pp. 2605-2611
Authors:
COALSON RD
DUNCAN A
Citation: Rd. Coalson et A. Duncan, STATISTICAL-MECHANICS OF A MULTIPOLAR GAS - A LATTICE FIELD-THEORY APPROACH, Journal of physical chemistry, 100(7), 1996, pp. 2612-2620
Authors:
KUPPERMANN A
Citation: A. Kuppermann, REACTIVE SCATTERING WITH ROW-ORTHONORMAL HYPERSPHERICAL COORDINATES .1. TRANSFORMATION PROPERTIES AND HAMILTONIAN FOR TRIATOMIC SYSTEMS, Journal of physical chemistry, 100(7), 1996, pp. 2621-2636
Authors:
BEUTLER TC
BREMI T
ERNST RR
VANGUNSTEREN WF
Citation: Tc. Beutler et al., MOTION AND CONFORMATION OF SIDE-CHAINS IN PEPTIDES - A COMPARISON OF 2D UMBRELLA-SAMPLING MOLECULAR-DYNAMICS AND NMR RESULTS, Journal of physical chemistry, 100(7), 1996, pp. 2637-2645