Authors:
COPIE V
TOMITA Y
AKIYAMA SK
AOTA S
YAMADA KM
VENABLE RM
PASTOR RW
KRUEGER S
TORCHIA DA
Citation: V. Copie et al., SOLUTION STRUCTURE AND DYNAMICS OF LINKED CELL ATTACHMENT MODULES OF MOUSE FIBRONECTIN CONTAINING THE RGD AND SYNERGY REGIONS - COMPARISON WITH THE HUMAN FIBRONECTIN CRYSTAL-STRUCTURE, Journal of Molecular Biology, 277(3), 1998, pp. 663-682
Citation: Se. Feller et al., COMPUTER-SIMULATION OF A DPPC PHOSPHOLIPID-BILAYER - STRUCTURAL-CHANGES AS A FUNCTION OF MOLECULAR-SURFACE AREA, Langmuir, 13(24), 1997, pp. 6555-6561
Citation: Se. Feller et al., MOLECULAR-DYNAMICS SIMULATION OF UNSATURATED LIPID BILAYERS AT LOW HYDRATION - PARAMETERIZATION AND COMPARISON WITH DIFFRACTION STUDIES, Biophysical journal, 73(5), 1997, pp. 2269-2279
Citation: N. Tjandra et al., ANISOTROPIC DIFFUSION AND ORIENTATION OF PROTEINS IN SOLUTION STUDIEDBY HETERONUCLEAR NMR, Progress in Biophysics and Molecular Biology, 65, 1996, pp. 402-402
Citation: Yh. Zhang et al., MOLECULAR-DYNAMICS SIMULATIONS OF NEAT ALKANES - THE VISCOSITY DEPENDENCE OF ROTATIONAL RELAXATION, Journal of physical chemistry, 100(7), 1996, pp. 2652-2660
Authors:
FELLER SE
PASTOR RW
ROJNUCKARIN A
BOGUSZ S
BROOKS BR
Citation: Se. Feller et al., EFFECT OF ELECTROSTATIC FORCE TRUNCATION ON INTERFACIAL AND TRANSPORT-PROPERTIES OF WATER, Journal of physical chemistry, 100(42), 1996, pp. 17011-17020
Citation: Rw. Pastor et al., DIFFUSION-LIMITED FIRST CONTACT OF THE ENDS OF A POLYMER - COMPARISONOF THEORY WITH SIMULATION, The Journal of chemical physics, 105(9), 1996, pp. 3878-3882
Citation: Se. Feller et Rw. Pastor, ON SIMULATING LIPID BILAYERS WITH AN APPLIED SURFACE-TENSION - PERIODIC BOUNDARY-CONDITIONS AND UNDULATIONS, Biophysical journal, 71(3), 1996, pp. 1350-1355
Citation: Yh. Zhang et al., COMPUTER-SIMULATION OF LIQUID LIQUID INTERFACES .1. THEORY AND APPLICATION TO OCTANE/WATER/, The Journal of chemical physics, 103(23), 1995, pp. 10252-10266
Citation: Se. Feller et al., COMPUTER-SIMULATION OF LIQUID LIQUID INTERFACES .2. SURFACE-TENSION AREA DEPENDENCE OF A BILAYER AND MONOLAYER/, The Journal of chemical physics, 103(23), 1995, pp. 10267-10276
Citation: Se. Feller et al., CONSTANT-PRESSURE MOLECULAR-DYNAMICS SIMULATION - THE LANGEVIN PISTONMETHOD, The Journal of chemical physics, 103(11), 1995, pp. 4613-4621
Citation: Ml. Brown et al., A METHOD FOR CHARACTERIZING TRANSITION CONCERTEDNESS FROM POLYMER DYNAMICS COMPUTER-SIMULATIONS, Biopolymers, 35(1), 1995, pp. 31-46
Citation: N. Tjandra et al., ROTATIONAL DIFFUSION ANISOTROPY OF HUMAN UBIQUITIN FROM N-15 NMR RELAXATION, Journal of the American Chemical Society, 117(50), 1995, pp. 12562-12566
Citation: Yh. Zhang et Rw. Pastor, A COMPARISION OF METHODS FOR COMPUTING TRANSITION RATES FROM MOLECULAR-DYNAMICS SIMULATION, Molecular simulation, 13(1), 1994, pp. 25-38
Citation: Bj. Hardy et Rw. Pastor, CONFORMATIONAL SAMPLING OF HYDROCARBON AND LIPID CHAINS IN AN ORIENTING POTENTIAL, Journal of computational chemistry, 15(2), 1994, pp. 208-226
Citation: Rm. Venable et al., MOLECULAR-DYNAMICS SIMULATIONS OF A LIPID BILAYER AND OF HEXADECANE -AN INVESTIGATION OF MEMBRANE FLUIDITY, Science, 262(5131), 1993, pp. 223-226