FRED Pose Prediction and Virtual Screening Accuracy | Journal of Chemical Information and Modeling |
- Medicine: Therapeutics. Pharmacology
- Science: Chemistry: General. Including alchemy
- Science: Science (General): Cybernetics: Information theory
- Science: Mathematics: Instruments and machines: Electronic computers. Computer science
- Science: Chemistry
| 517 | 2011 |
Protein Kinases: Docking and Homology Modeling Reliability | Journal of Chemical Information and Modeling |
- Medicine: Therapeutics. Pharmacology
- Science: Chemistry: General. Including alchemy
- Science: Science (General): Cybernetics: Information theory
- Science: Mathematics: Instruments and machines: Electronic computers. Computer science
- Science: Chemistry
| 49 | 2010 |
Conformer Generation with OMEGA: Algorithm and Validation Using High Quality Structures from the Protein Databank and Cambridge Structural Database | Journal of Chemical Information and Modeling |
- Medicine: Therapeutics. Pharmacology
- Science: Chemistry: General. Including alchemy
- Science: Science (General): Cybernetics: Information theory
- Science: Mathematics: Instruments and machines: Electronic computers. Computer science
- Science: Chemistry
| 1,157 | 2010 |
Comparison of Several Molecular Docking Programs: Pose Prediction and Virtual Screening Accuracy | Journal of Chemical Information and Modeling |
- Medicine: Therapeutics. Pharmacology
- Science: Chemistry: General. Including alchemy
- Science: Science (General): Cybernetics: Information theory
- Science: Mathematics: Instruments and machines: Electronic computers. Computer science
- Science: Chemistry
| 294 | 2009 |
Recommendations for evaluation of computational methods | Journal of Computer-Aided Molecular Design |
- Science: Biology (General)
- Science: Biology (General)
- Science: Physics
- Science: Mathematics: Instruments and machines: Electronic computers. Computer science
- Science: Chemistry: Analytical chemistry
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| 219 | 2008 |