Work

ChemInform Abstract: Molecular Docking of Cathepsin L Inhibitors in the Binding Site of Papain.

Year: 2008

Type: article

Source: ChemInform

DOI: 10.1002/chin.200843222

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

Institution: University of Pennsylvania

Language: English

Topic: Computational Drug Discovery Methods

Subfield: Computational Theory and Mathematics

Field: Computer Science

Domain: Physical Sciences

Open Access status: closed

OpenAlex ID: W2952300911

FWCI: 0.433

Cites: 1

Cited by: 1

Related to: 10