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PMC Biophysics|February 26, 2010
Conformational preference of ChaK1 binding peptides: a molecular dynamics studyJiajing Zhang, Christopher A King, Kevin Dalby, et al.
Journal of Computational Chemistry|June 11, 2017
Tinker-OpenMM: Absolute and relative alchemical free energies using AMOEBA on GPUsMatthew Harger, Daniel Li, Zhi Wang, et al.
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