Michael Carchia
Molecular Biology · 2012–2013
A researcher in the Science corpus: 2 papers; trusts 5 researchers and is trusted by 18 researchers here, as inferred from the citation graph.
Subfields
- Molecular Biology — 45 citations into it; #3,321 of 17,773 by trust here, #5,968 by citations
- Computational Theory and Mathematics — 44 citations into it; #2,847 of 12,182 by trust here, #1,184 by citations
- Computational Chemistry & Drug Discovery — 27 citations into it; #133 of 425 by trust here, #180 by citations
- Organic Chemistry — 11 citations into it
- Pharmacology — 9 citations into it
Whom Michael Carchia trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
- Brian K. Shoichet
- Michael M. Mysinger
- John J. Irwin
- Mark McGann
- Niu Huang
- Marco A. C. Neves
- Marcel L. Verdonk
- Richard A. Friesner
- J. Word
Who trusts Michael Carchia overall
- Steven M. Kearnes
- Teague Sterling
- Fangping Wan
- Izhar Wallach
- Jocelyn Sunseri
- Luca Pinzi
- Shota Uehara
- Petr Skoda
- Ryan G. Coleman
- Brian Joseph Bender
Papers from Michael Carchia's perspective
Ordered by how strongly the researchers Michael Carchia trusts endorse each paper. Same corpus, a different order for every researcher.
- UCSF Chimera—A visualization system for exploratory research and analysis
- Flexible ligand docking using conformational ensembles
- Comparison of shape-matching and docking as virtual screening tools.
- Maximum Unbiased Validation (MUV) Data Sets for Virtual Screening Based on PubChem Bioactivity Data
- Benchmarking sets for molecular docking.
- Improved protein–ligand docking using GOLD
- Experimental and computational approaches to estimate solubility and permeability in drug discovery and development settings.
- The PyMOL Molecular Graphics System
- Virtual Computational Chemistry Laboratory – Design and Description
- Molecular docking using shape descriptors
Their papers
- Directory of Useful Decoys, Enhanced (DUD-E): Better Ligands and Decoys for Better Benchmarking (2012) — 2,134 citations
- Ligand Pose and Orientational Sampling in Molecular Docking (2013) — 198 citations