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Evaluation of the performance of four molecular docking p... | ResearchHub
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Evaluation of the performance of four molecular docking programs on a diverse set of protein‐ligand complexes
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Authors
Xun Li
•
Tiejun Cheng
2 more
•
Renxiao Wang
Published
February 1, 2010
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Journal
Journal of Computational Chemistry
Topics
Artificial Intelligence
Biochemistry
Cancer Oncology
Computational Chemistry
Computer Science
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DOI
10.1002/jcc.21498
