Ruth Huey
Computational Theory and Mathematics · 1996–2016
A researcher in the Science corpus: 5 papers; trusts 8 researchers and is trusted by 36 researchers here, as inferred from the citation graph.
Subfields
- Computational Theory and Mathematics — 24 citations into it; #1,499 of 12,182 by trust here, #423 by citations
- Molecular Biology — 21 citations into it; #3,461 of 17,773 by trust here, #8,089 by citations
- Computational Chemistry & Drug Discovery — 10 citations into it; #159 of 425 by trust here, #285 by citations
- Organic Chemistry — 8 citations into it
- Materials Chemistry — 6 citations into it; #2,450 of 11,513 by trust here, #7,227 by citations
- Radiology, Nuclear Medicine and Imaging — 5 citations into it
Whom Ruth Huey trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
- Garrett M. Morris
- Arthur J. Olson
- Sérgio Filipe Sousa
- C. Hetényi
- Helen M. Berman
- David S. Goodsell
- Jung-Hsin Lin
Who trusts Ruth Huey overall
- C. Hetényi
- Stefano Forli
- Garrett M. Morris
- Pedro H. M. Torres
- Diogo Santos-Martins
- Ragul Gowthaman
- Sandro Cosconati
- David Ramírez
- D. van der Spoel
- Zsolt Bikádi
Papers from Ruth Huey's perspective
Ordered by how strongly the researchers Ruth Huey trusts endorse each paper. Same corpus, a different order for every researcher.
- A semiempirical free energy force field with charge‐based desolvation (Journal of Computational Chemistry)
- Computational drug design accommodating receptor flexibility: the relaxed complex scheme. (Journal of the American Chemical Society)
- The Protein Data Bank
- Protein–ligand docking: Current status and future challenges
- The Protein Data Bank.
- AutoDock Vina: improving the speed and accuracy of docking with a new scoring function, efficient optimization and multithreading
- Prediction of protein-ligand interactions. Docking and scoring: successes and gaps. (Journal of Medicinal Chemistry)
- Comparing protein–ligand docking programs is difficult
- Efficient docking of peptides to proteins without prior knowledge of the binding site (Protein Science)
- Learning Python
Their papers
- A semiempirical free energy force field with charge‐based desolvation (2007) — 2,152 citations
- AutoDock4 and AutoDockTools4: Automated docking with selective receptor flexibility (2009) — 23,062 citations
- Using AutoDock for Ligand‐Receptor Docking (2008) — 1,222 citations
- Computational protein-ligand docking and virtual drug screening with the AutoDock suite (2016) — 2,356 citations
- Distributed automated docking of flexible ligands to proteins: Parallel applications of AutoDock 2.4 (1996)