High-throughput virtual molecular docking with AutoDockCloud
Author:
Affiliation:
1. Genome Science and Technology; University of Tennessee; Knoxville TN USA
2. UT/ORNL Center for Molecular Biophysics; Oak Ridge TN USA
3. Biochemistry and Cellular and Molecular Biology; University of Tennessee; Knoxville TN USA
Publisher
Wiley
Subject
Computational Theory and Mathematics,Computer Networks and Communications,Computer Science Applications,Theoretical Computer Science,Software
Reference27 articles.
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3. Structure-based design and in-silico virtual screening of combinatorial libraries. A combined chemical/computational laboratory assignment;Baudry;Journal of Chemical Education,2005
4. Comparison of several molecular docking programs: pose prediction and virtual screening accuracy;Cross;Journal of Chemical Information and Modeling,2009
5. DOVIS 2.0: An efficient and easy to use parallel virtual screening tool based on AutoDock4;Jiang;Chemistry Central Journal,2008
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