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Journal of Computational Chemistry|February 3, 2012
Influence of the solvent representation on vibrational entropy calculations: generalized born versus distance-dependent dielectric modelHannes Kopitz, Daniel A Cashman, Stefania Pfeiffer-Marek, et al.Journal of Chemical Information and Modeling|November 18, 2011
Hot spots and transient pockets: predicting the determinants of small-molecule binding to a protein-protein interfaceAlexander Metz, Christopher Pfleger, Hannes Kopitz, et al.Journal of Chemical Theory and Computation|March 30, 2017
Rigidity Theory-Based Approximation of Vibrational Entropy Changes upon Binding to BiomoleculesHolger Gohlke, Ido Y Ben-Shalom, Hannes Kopitz, et al.Pageof 1