Work

Predicting Absolute Ligand Binding Free Energies to a Simple Model Site

Year: 2007

Type: article

Source: Journal of Molecular Biology

DOI: 10.1016/j.jmb.2007.06.002

Authors: David L. Mobley, Alan P. Graves, John D. Chodera, Andrea C. McReynolds, Brian K. Shoichet, Ken A. Dill

Institution: University of California, San Francisco

Language: English

Topic: Computational Drug Discovery Methods

Subfield: Drug Discovery

Field: Pharmacology, Toxicology and Pharmaceutics

Domain: Life Sciences

Open Access status: bronze

Funders: Howard Hughes Medical Institute, National Institutes of Health, U.S. Air Force, University of California, San Francisco, National Institute of General Medical Sciences

Awards: Modeling Aqueous Solvation in Biology, Modeling Aqueous Solvation in Biology, Combinatorial Statistical Mechanics of Protein Folding, Design and Experimental Testing of New Docking Methods, G6882375819, G9000013861

OpenAlex ID: W2128494768

FWCI: 8.702

Cites: 58

Cited by: 310

Related to: 10