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Protein structure / Intermolecular forces / Molecular dynamics / Accessible surface area / Van der Waals surface / Van der Waals radius / Johannes Diderik van der Waals / Implicit solvation / Docking / Chemistry / Computational chemistry / Molecular modelling


Generating Triangulated Macromolecular Surfaces by Euclidean Distance Transform Dong Xu1,2, Yang Zhang1,2* 1 Center for Computational Medicine and Bioinformatics, University of Michigan, Ann Arbor, Michigan, United State
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Document Date: 2009-12-16 16:06:00

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File Size: 1,98 MB

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