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Michael M. Mysinger

Observed name: Michael Mysinger
OpenAlex ID: A5066757057
ZINC: A Free Tool to Discover Chemistry for Biology
2012 · John J. Irwin, Teague Sterling, et al. · Journal of Chemical Information and Modeling · 2,527
Directory of Useful Decoys, Enhanced (DUD-E): Better Ligands and Decoys for Better Benchmarking
2012 · Michael M. Mysinger, Michael Carchia, et al. · Journal of Medicinal Chemistry · 2,412
Rapid Context-Dependent Ligand Desolvation in Molecular Docking
2010 · Michael M. Mysinger, Brian K. Shoichet · Journal of Chemical Information and Modeling · 323
Automated Docking Screens: A Feasibility Study
2009 · John J. Irwin, Brian K. Shoichet, et al. · Journal of Medicinal Chemistry · 288
AI is a viable alternative to high throughput screening: a 318-target study
2024 · The Atomwise AIMS Program, Izhar Wallach, et al. · Scientific Reports · 136
Structure-based ligand discovery for the protein–protein interface of chemokine receptor CXCR4
2012 · Michael M. Mysinger, Dahlia R. Weiss, et al. · Proceedings of the National Academy of Sciences · 132
Ab Initio Study of Adsorption and Decomposition of NH3 on Si(100)-(2×1)
2000 · Yuniarto Widjaja, Michael M. Mysinger, et al. · The Journal of Physical Chemistry B · 124
Computational Models for Cytochrome P450: A Predictive Electronic Model for Aromatic Oxidation and Hydrogen Atom Abstraction
2002 · Jeffrey P. Jones, Michael Mysinger, et al. · Drug Metabolism and Disposition · 121
Predicted Biological Activity of Purchasable Chemical Space
2017 · John J. Irwin, Garrett Gaskins, et al. · Journal of Chemical Information and Modeling · 54
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Author Correction: AI is a viable alternative to high throughput screening: a 318-target study
2024 · The Atomwise AIMS Program, Izhar Wallach, et al. · Scientific Reports · 3
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Ligand Desolvation in Molecular Docking (How, Why, and With What?)
2012 · Michael M. Mysinger · eScholarship (California Digital Library)
Works count: 11
Citation count: 6,122
H-index: 9
I10-index: 9
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