Work

Molecular Docking of Cathepsin L Inhibitors in the Binding Site of Papain

Year: 2010

Type: article

Source: Journal of Chemical Information and Modeling

DOI: 10.1021/ci100114e

Authors: Mary Pat Beavers, Michael C. Myers, Parag P. Shah, Jeremy E. Purvis, Scott L. Diamond, Barry S. Cooperman, Donna M. Huryn, Amos B. Smith

Language: English

Topic: Computational Drug Discovery Methods

Subfield: Computational Theory and Mathematics

Field: Computer Science

Domain: Physical Sciences

Open Access status: closed

OpenAlex ID: W2605497640

FWCI:

Cites:

Cited by: 1

Related to: 10