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Molecular docking performance evaluated on the D3R Grand Challenge 2015 drug-like ligand datasets

Edithe Selwa1, Virginie Y Martiny1,2, Bogdan I Iorga3

  • 1Institut de Chimie des Substances Naturelles, CNRS UPR 2301, LabEx LERMIT, Université Paris-Saclay, 91198, Gif-sur-Yvette, France.

Journal of Computer-Aided Molecular Design
|October 5, 2016
PubMed

Keywords:
AutodockD3R Grand Challenge 2015DockingGlideGoldHSP90Heat Shock Protein 90MAP4K4Mitogen-Activated Protein Kinase Kinase Kinase Kinase 4Scoring function

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