Nonadditive Compositional Curvature Energetics of Lipid Bilayers von Sodt, A J, Venable, R M, Lyman, E, Pastor, R W

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Molecular Dynamics Simulations of a Lipid Bilayer and of Hexadecane: An Investigation of Membrane Fluidity von Venable, Richard M., Zhang, Yuhong, Hardy, Barry J., Pastor, Richard W.

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Molecular dynamics studies of the conformation of sorbitol von Lerbret, A., Mason, P.E., Venable, R.M., Cesàro, A., Saboungi, M.-L., Pastor, R.W., Brady, J.W.

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CHARMM: The biomolecular simulation program von Brooks, B.R, Brooks, C.L. III, Mackerell, A.D. Jr, Nilsson, L, Petrella, R.J, Roux, B, Won, Y, Archontis, G, Bartels, C, Boresch, S, Caflisch, A, Caves, L, Cui, Q, Dinner, A.R, Feig, M, Fischer, S, Gao, J, Hodoscek, M, Im, W, Kuczera, K, Lazaridis, T, Ma, J, Ovchinnikov, V, Paci, E, Pastor, R.W, Post, C.B, Pu, J.Z, Schaefer, M, Tidor, B, Venable, R.M, Woodcock, H.L, Wu, X, Yang, W, York, D.M, Karplus, M

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Computer Simulation of a DPPC Phospholipid Bilayer:  Structural Changes as a Function of Molecular Surface Area von Feller, Scott E, Venable, Richard M, Pastor, Richard W

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Model for the Structure of the Lipid Bilayer von Pastor, Richard W., Venable, Richard M., Karplus, Martin

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Conformational Flexibility of the Group B Meningococcal Polysaccharide in Solution von Henderson, Terry J, Venable, Richard M, Egan, William

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Solution structure and dynamics of linked cell attachment modules of mouse fibronectin containing the RGD and synergy regions: comparison with the human fibronectin crystal structu... von Copié, V, Tomita, Y, Akiyama, S K, Aota, S, Yamada, K M, Venable, R M, Pastor, R W, Krueger, S, Torchia, D A

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Frictional models for stochastic simulations of proteins von Venable, Richard M., Pastor, Richard W.

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An ab Initio Study on the Torsional Surface of Alkanes and Its Effect on Molecular Simulations of Alkanes and a DPPC Bilayer von Klauda, Jeffery B, Brooks, Bernard R, MacKerell, Alexander D, Venable, Richard M, Pastor, Richard W

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Theoretical studies of relaxation of a monomeric subunit of HIV-1 protease in water using molecular dynamics von Venable, Richard M., Carson, Frederick W., Brooks, Bernard R.

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A Molecular Dynamics Study of the Response of Lipid Bilayers and Monolayers to Trehalose von Skibinsky, Anna, Venable, Richard M., Pastor, Richard W.

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Lipid Bilayers, NMR Relaxation, and Computer Simulations von Pastor, Richard W, Venable, Richard M, Feller, Scott E

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Conformational states of a TT mismatch from molecular dynamics simulation of duplex d(CGCGATTCGCG) von Venable, Richard M., Widmalm, Göran, Brooks, Bernard R., Egan, William, Pastor, Richard W.

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Brownian dynamics simulation of a lipid chain in a membrane bilayer von PASTOR, R. W, VENABLE, R. M, KARPLUS, M

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Molecular Dynamics Simulations of Octyl Glucoside Micelles:  Structural Properties von Bogusz, Stephen, Venable, Richard M, Pastor, Richard W

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A simulation based model of NMR T1 relaxation in lipid bilayer vesicles von PASTOR, R. W, VENABLE, R. M, KARPLUS, M

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Molecular dynamics simulation and nmr study of a blood group H trisaccharide von Widmalm, Göran, Venable, Richard M.

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Separation and Quantitation of Insulins and Related Substances in Bulk Insulin Crystals and in Injectables by Reversed-Phase High Performance Liquid Chromatography and the Effect o... von Smith, Donald J., Venable, Richard M., Collins, John

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Theoretically determined three-dimensional structures for amphipathic segments of the HIV-1 gp41 envelope protein von VENABLE, R. M, PASTOR, R. W, BROOKS, B. R, CARSON, F. W

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