Teague Sterling
Molecular Biology · 2012–2015
A researcher in the Science corpus: 4 papers; trusts 8 researchers and is trusted by 50 researchers here, as inferred from the citation graph.
Subfields
- Molecular Biology — 76 citations into it; #769 of 17,773 by trust here, #3,019 by citations
- Computational Theory and Mathematics — 71 citations into it; #695 of 12,182 by trust here, #375 by citations
- Computational Chemistry & Drug Discovery — 41 citations into it; #29 of 425 by trust here, #84 by citations
- Pharmacology — 20 citations into it; #20 of 1,112 by trust here, #136 by citations
- Materials Chemistry — 18 citations into it; #10,874 of 11,513 by trust here, #10,083 by citations
- Organic Chemistry — 15 citations into it
Whom Teague Sterling trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
- Brian K. Shoichet
- John J. Irwin
- Michael M. Mysinger
- Ryan G. Coleman
- Michael Carchia
- Mark McGann
- W. L. Jorgensen
- Niu Huang
Who trusts Teague Sterling overall
- Wengong Jin
- Kevin Yang
- Tianfan Fu
- Weihua Hu
- Qi Liu
- Zaccary Alperstein
- Simon Axelrod
- Vijay Prakash Dwivedi
- Ross Irwin
- Miha Škalič
Papers from Teague Sterling's perspective
Ordered by how strongly the researchers Teague Sterling trusts endorse each paper. Same corpus, a different order for every researcher.
- Experimental and computational approaches to estimate solubility and permeability in drug discovery and development settings.
- UCSF Chimera—A visualization system for exploratory research and analysis
- Flexible ligand docking using conformational ensembles
- The PyMOL Molecular Graphics System
- Benchmarking sets for molecular docking.
- Molecular docking using shape descriptors
- Virtual Computational Chemistry Laboratory – Design and Description
- Improved protein–ligand docking using GOLD
- AutoDock4 and AutoDockTools4: Automated docking with selective receptor flexibility
- PDB2PQR: expanding and upgrading automated preparation of biomolecular structures for molecular simulations (Nucleic Acids Res.)
Their papers
- ZINC 15 – Ligand Discovery for Everyone (2015) — 3,066 citations
- ZINC: A Free Tool to Discover Chemistry for Biology (2012) — 2,640 citations
- Ligand Pose and Orientational Sampling in Molecular Docking (2013) — 198 citations
- An Aggregation Advisor for Ligand Discovery (2015) — 384 citations