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Structure-Guided Design and Development of Novel Cyclophilin A Inhibitors and Ganoderiol-F Derivatives: An In-Silico Approach
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Orientational sampling and rigid-body minimization in molecular docking revisited: on-the-fly optimization and

D A Gschwend1, I D Kuntz

  • 1Department of Pharmaceutical Chemistry, University of California, San Francisco, 94143-0446, USA.

Journal of Computer-Aided Molecular Design
|April 1, 1996
PubMed

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