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Results:
1-8
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Results: 8
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
Authors:
FELLER SE
VENABLE RM
PASTOR RW
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
Authors:
VENABLE RM
BIZIK F
HENDERSON TJ
EGAN W
Citation: Rm. Venable et al., MOLECULAR-DYNAMICS SIMULATIONS OF AN ALPHA-(2-]8)-LINKED SIALIC-ACID TETRAMER IN VACUUM AND SOLVENT, Journal of molecular structure. Theochem, 395, 1997, pp. 375-388
Authors:
ZHANG YH
VENABLE RM
PASTOR RW
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:
JANEZIC D
VENABLE RM
BROOKS BR
Citation: D. Janezic et al., HARMONIC-ANALYSIS OF LARGE SYSTEMS .3. COMPARISON WITH MOLECULAR-DYNAMICS, Journal of computational chemistry, 16(12), 1995, pp. 1554-1566
Authors:
BROWN ML
VENABLE RM
PASTOR RW
Citation: Ml. Brown et al., A METHOD FOR CHARACTERIZING TRANSITION CONCERTEDNESS FROM POLYMER DYNAMICS COMPUTER-SIMULATIONS, Biopolymers, 35(1), 1995, pp. 31-46
Authors:
WIDMALM G
VENABLE RM
Citation: G. Widmalm et Rm. Venable, MOLECULAR-DYNAMICS SIMULATION AND NMR-STUDY OF A BLOOD GROUP-H TRISACCHARIDE, Biopolymers, 34(8), 1994, pp. 1079-1088
Authors:
VENABLE RM
ZHANG YH
HARDY BJ
PASTOR RW
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
Risultati:
1-8
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