Michael M. Mysinger
Computational Theory and Mathematics · 2009–2012
A researcher in the Science corpus: 4 papers; trusts 4 researchers and is trusted by 35 researchers here, as inferred from the citation graph.
Subfields
- Computational Theory and Mathematics — 56 citations into it; #853 of 12,182 by trust here, #300 by citations
- Molecular Biology — 53 citations into it; #919 of 17,773 by trust here, #2,516 by citations
- Computational Chemistry & Drug Discovery — 28 citations into it; #33 of 425 by trust here, #70 by citations
- Organic Chemistry — 20 citations into it; #77 of 1,495 by trust here, #826 by citations
- Pharmacology — 12 citations into it
Whom Michael M. Mysinger trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
- Brian K. Shoichet
- John J. Irwin
- Anthony Nicholls
- Niu Huang
- Holger Gohlke
- Ajay N. Jain
- W. L. Jorgensen
Who trusts Michael M. Mysinger overall
- Brian K. Shoichet
- Ryan G. Coleman
- Steven M. Kearnes
- Izhar Wallach
- Maciej Wójcikowski
- Elizabeth Yuriev
- Michael Carchia
- M. Fischer
- John J. Irwin
- Shota Uehara
Papers from Michael M. Mysinger's perspective
Ordered by how strongly the researchers Michael M. Mysinger trusts endorse each paper. Same corpus, a different order for every researcher.
- Basic local alignment search tool.
- Comparison of shape-matching and docking as virtual screening tools.
- UCSF Chimera—A visualization system for exploratory research and analysis
- Flexible ligand docking using conformational ensembles
- Maximum Unbiased Validation (MUV) Data Sets for Virtual Screening Based on PubChem Bioactivity Data
- ZINC - A Free Database of Commercially Available Compounds for Virtual Screening
- Rapid Context-Dependent Ligand Desolvation in Molecular Docking
- Structure-Based Discovery of A2A Adenosine Receptor Ligands
- Experimental and computational approaches to estimate solubility and permeability in drug discovery and development settings.
- Benchmarking sets for molecular docking.
Their papers
- Directory of Useful Decoys, Enhanced (DUD-E): Better Ligands and Decoys for Better Benchmarking (2012) — 2,134 citations
- ZINC: A Free Tool to Discover Chemistry for Biology (2012) — 2,640 citations
- Rapid Context-Dependent Ligand Desolvation in Molecular Docking (2010) — 316 citations
- Automated Docking Screens: A Feasibility Study (2009) — 267 citations