Titlebook: Computational Methods to Study the Structure and Dynamics of Biomolecules and Biomolecular Processes; From Bioinformatics Adam Liwo Book 2

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Machen Sie aus mehr Besuchern Neukunden, simulation aspects, including protein representation, interaction schemes or models of molecular motion. So-called coarse-grained (CG) models offer many advantages, unreachable by classical simulation tools, as demonstrated in numerous studies of protein dynamics. Followed by a brief introduction,

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Die Funktionsweise der Suchmaschinen,ields and present some extensions of the conventional ones. We then present various methods for force-field parameter optimizations. Finally, some examples of our applications of these parameter optimization methods are given and they are compared with the results from the existing force fields.