Related references
Note: Only part of the references are listed.FRED Pose Prediction and Virtual Screening Accuracy
Mark McGann
JOURNAL OF CHEMICAL INFORMATION AND MODELING (2011)
Protein Kinases: Docking and Homology Modeling Reliability
Tiziano Tuccinardi et al.
JOURNAL OF CHEMICAL INFORMATION AND MODELING (2010)
Conformer Generation with OMEGA: Algorithm and Validation Using High Quality Structures from the Protein Databank and Cambridge Structural Database
Paul C. D. Hawkins et al.
JOURNAL OF CHEMICAL INFORMATION AND MODELING (2010)
Comparison of Several Molecular Docking Programs: Pose Prediction and Virtual Screening Accuracy
Jason B. Cross et al.
JOURNAL OF CHEMICAL INFORMATION AND MODELING (2009)
Recommendations for evaluation of computational methods
Ajay N. Jain et al.
JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN (2008)
Bias, reporting, and sharing: computational evaluations of docking methods
Ajay N. Jain
JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN (2008)
Diverse, high-quality test set for the validation of protein-ligand docking performance
Michael J. Hartshorn et al.
JOURNAL OF MEDICINAL CHEMISTRY (2007)
Benchmarking sets for molecular docking
Niu Huang et al.
JOURNAL OF MEDICINAL CHEMISTRY (2006)
A critical assessment of docking programs and scoring functions
Gregory L. Warren et al.
JOURNAL OF MEDICINAL CHEMISTRY (2006)
Comparison of automated docking programs as virtual screening tools
MD Cummings et al.
JOURNAL OF MEDICINAL CHEMISTRY (2005)
Conformational analysis of drug-like molecules bound to proteins: An extensive study of ligand reorganization upon binding
E Perola et al.
JOURNAL OF MEDICINAL CHEMISTRY (2004)
Share Paper
