Docking Ligands into Flexible and Solvated Macromolecules. 1. Development and Validation of FITTED 1.0
Author:
Affiliation:
1. Department of Chemistry, McGill University, 801 Sherbrooke St W, Montreal, Quebec, Canada H3A 2K6
Publisher
American Chemical Society (ACS)
Subject
Library and Information Sciences,Computer Science Applications,General Chemical Engineering,General Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/ci6002637
Reference38 articles.
1. Dock around the Clock – Current Status of Small Molecule Docking and Scoring
2. Protein-Based Virtual Screening of Chemical Databases. 1. Evaluation of Different Docking/Scoring Combinations
3. Comparative study of several algorithms for flexible ligand docking
4. Evaluation of Docking Performance: Comparative Data on Docking Algorithms
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