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July 30, 2003Journal of Computational Chemistry

Detailed analysis of grid‐based molecular docking: A case study of CDOCKER—A CHARMm‐based MD docking algorithm

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Authors

GWGuosheng WuShenzhen Metro (China)DRD. H. RobertsonIndiana Biosciences Research InstituteCBCharles L. BrooksUniversity of Northern Iowa

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Wu et al. (2003) studied this question.

synapsesocial.com/papers/69d760ec086f9d6299f30bc7https://doi.org/10.1002/jcc.10306
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