Flexible CDOCKER: Development and application of a pseudo-explicit structure-based docking method within CHARMM
Author:
Affiliation:
1. Department of Chemistry; University of Michigan; Ann Arbor Michigan
Publisher
Wiley
Subject
Computational Mathematics,General Chemistry
Link
http://onlinelibrary.wiley.com/wol1/doi/10.1002/jcc.24259/fullpdf
Reference59 articles.
1. The future of molecular dynamics simulations in drug discovery
2. The Many Roles of Computation in Drug Discovery
3. Glide: A New Approach for Rapid, Accurate Docking and Scoring. 1. Method and Assessment of Docking Accuracy
4. Docking and scoring with ICM: the benchmarking results and strategies for improvement
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