Improving Protein-Ligand Docking Results with High-Throughput Molecular Dynamics Simulations
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- Hugo Guterres
- Departments of Biological Sciences, Chemistry, and Bioengineering, Lehigh University, Bethlehem, Pennsylvania 18015, United States
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- Wonpil Im
- Departments of Biological Sciences, Chemistry, and Bioengineering, Lehigh University, Bethlehem, Pennsylvania 18015, United States
Journal
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- Journal of Chemical Information and Modeling
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Journal of Chemical Information and Modeling 60 (4), 2189-2198, 2020-03-31
American Chemical Society (ACS)
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Details 詳細情報について
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- CRID
- 1362825895367102720
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- ISSN
- 1549960X
- 15499596
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- Data Source
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- Crossref