articleJournal of Computer-Aided Molecular DesignJan 1, 2002GREEN OA

Further development and validation of empirical scoring functions for structure-based binding affinity prediction

RWRenxiao WangLLLuhua LaiSWShaomeng Wang

Peking University · University of Michigan–Ann Arbor

PubMed
Indexed incrossrefpubmed

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3

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Keywords
  • van der Waals force
  • Docking (animal)
  • Protein ligand
  • Force field (fiction)
  • Hydrogen bond
  • Computation
  • Computational chemistry
  • Chemistry
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