نتائج البحث - Czaplewski, Cezary
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Implementations of Nosé–Hoover and Nosé–Poincaré thermostats in mesoscopic dynamic simulations with the united-residue model of a polypeptide chain حسب Kleinerman, Dana S., Czaplewski, Cezary, Liwo, Adam, Scheraga, Harold A.
منشور في 2008نص -
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Physics-based potentials for the coupling between backbone- and side-chain-local conformational states in the united residue (UNRES) force field for protein simulations حسب Sieradzan, Adam K., Krupa, Paweł, Scheraga, Harold A., Liwo, Adam, Czaplewski, Cezary
منشور في 2015نص -
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A method for optimizing potential-energy functions by a hierarchical design of the potential-energy landscape: Application to the UNRES force field حسب Liwo, Adam, Arłukowicz, Piotr, Czaplewski, Cezary, Ołdziej, Stanisław, Pillardy, Jarosław, Scheraga, Harold A.
منشور في 2002نص -
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Simple Physics-Based Analytical Formulas for the Potentials of Mean Force for the Interaction of Amino Acid Side Chains in Water. IV. Pairs of Different Hydrophobic Side Chains حسب Makowski, Mariusz, Sobolewski, Emil, Czaplewski, Cezary, Ołdziej, Stanisław, Liwo, Adam, Scheraga, Harold A.
منشور في 2008نص -
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Implementation of molecular dynamics and its extensions with the coarse-grained UNRES force field on massively parallel systems; towards millisecond-scale simulations of protein st... حسب Liwo, Adam, Ołdziej, Stanisław, Czaplewski, Cezary, Kleinerman, Dana S., Blood, Philip, Scheraga, Harold A.
منشور في 2010نص -
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Towards temperature-dependent coarse-grained potentials of side-chain interactions for protein folding simulations. I: Molecular dynamics study of a pair of methane molecules in wa... حسب Sobolewski, Emil, Makowski, Mariusz, Ołdziej, Stanisław, Czaplewski, Cezary, Liwo, Adam, Scheraga, Harold A.
منشور في 2009نص -
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