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Daniel L Sigalovsky

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Journal of Computational Chemistry|February 20, 2013
Polarizable simulations with second order interaction model (POSSIM) force field: developing parameters for protein side-chain analoguesXinbi Li, Sergei Y Ponomarev, Qina Sa, et al.
Journal of Chemical Theory and Computation|November 18, 2014
POSSIM: Parameterizing Complete Second-Order Polarizable Force Field for ProteinsXinbi Li, Sergei Y Ponomarev, Daniel L Sigalovsky, et al.
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Showing results (1-10 of 2) with videos related to

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Pageof 1
Journal of Computational Chemistry|February 20, 2013
Polarizable simulations with second order interaction model (POSSIM) force field: developing parameters for protein side-chain analoguesXinbi Li, Sergei Y Ponomarev, Qina Sa, et al.
Journal of Chemical Theory and Computation|November 18, 2014
POSSIM: Parameterizing Complete Second-Order Polarizable Force Field for ProteinsXinbi Li, Sergei Y Ponomarev, Daniel L Sigalovsky, et al.
Pageof 1