FRED and HYBRID docking performance on standardized datasets
Author:
Publisher
Springer Science and Business Media LLC
Subject
Physical and Theoretical Chemistry,Computer Science Applications,Drug Discovery
Link
http://link.springer.com/content/pdf/10.1007/s10822-012-9584-8.pdf
Reference14 articles.
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3. McGann MR (2011) FRED pose prediction and virtual screening accuracy. J Chem Inf Model 51:578–596
4. Cummings MD, DesJarlais RL, Gibbs AC, Mohan V, Jaegar EP (2005) Comparison of automated docking programs as virtual screening tools. J Med Chem 48:962–976
5. Nicholls A (2008) What do we know and when do we know it? J Comput Aided Mol Des 22:133–139
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