Work

Advances in all atom sampling methods for modeling protein–ligand binding affinities

Year: 2011

Type: review

Source: Current Opinion in Structural Biology

DOI: 10.1016/j.sbi.2011.01.010

Authors: Emilio Gallicchio, Ronald M Levy

Institution: Rutgers, The State University of New Jersey

Language: English

Topic: Computational Drug Discovery Methods

Subfield: Computational Theory and Mathematics

Field: Computer Science

Domain: Physical Sciences

Open Access status: green

Funders: National Institutes of Health, National Institute of General Medical Sciences

Awards: Computer Simulations of Protein Structure and Dynamics, G6507664492

OpenAlex ID: W2001150554

FWCI: 1.129

Cites: 57

Cited by: 101

Related to: 10