Michael M. Mysinger, Ph.D. - Publications
Affiliations: | 2012 | Pharmaceutical Sciences and Pharmacogenomics | University of California, San Francisco, San Francisco, CA |
Area:
GPCR, computational chemistry| Year | Citation | Score | |||
|---|---|---|---|---|---|
| 2017 | Irwin JJ, Gaskins G, Sterling T, Mysinger MM, Keiser MJ. Predicted Biological Activity of Purchasable Chemical Space. Journal of Chemical Information and Modeling. PMID 29193970 DOI: 10.1021/Acs.Jcim.7B00316 | 0.529 | |||
| 2012 | Mysinger MM, Carchia M, Irwin JJ, Shoichet BK. Directory of useful decoys, enhanced (DUD-E): better ligands and decoys for better benchmarking. Journal of Medicinal Chemistry. 55: 6582-94. PMID 22716043 DOI: 10.1021/Jm300687E | 0.621 | |||
| 2012 | Irwin JJ, Sterling T, Mysinger MM, Bolstad ES, Coleman RG. ZINC: a free tool to discover chemistry for biology. Journal of Chemical Information and Modeling. 52: 1757-68. PMID 22587354 DOI: 10.1021/Ci3001277 | 0.49 | |||
| 2012 | Mysinger MM, Weiss DR, Ziarek JJ, Gravel S, Doak AK, Karpiak J, Heveker N, Shoichet BK, Volkman BF. Structure-based ligand discovery for the protein-protein interface of chemokine receptor CXCR4. Proceedings of the National Academy of Sciences of the United States of America. 109: 5517-22. PMID 22431600 DOI: 10.1073/Pnas.1120431109 | 0.603 | |||
| 2010 | Mysinger MM, Shoichet BK. Rapid context-dependent ligand desolvation in molecular docking. Journal of Chemical Information and Modeling. 50: 1561-73. PMID 20735049 DOI: 10.1021/Ci100214A | 0.625 | |||
| 2009 | Irwin JJ, Shoichet BK, Mysinger MM, Huang N, Colizzi F, Wassam P, Cao Y. Automated docking screens: a feasibility study. Journal of Medicinal Chemistry. 52: 5712-20. PMID 19719084 DOI: 10.1021/Jm9006966 | 0.573 | |||
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