Work

Small‐molecule protein–protein interaction inhibitors: Therapeutic potential in light of molecular size, chemical space, and ligand binding efficiency considerations

Year: 2010

Type: review

Source: IUBMB Life

DOI: 10.1002/iub.383

Author: Peter Buchwald

Institution: University of Miami

Language: English

Topic: Computational Drug Discovery Methods

Subfield: Computational Theory and Mathematics

Field: Computer Science

Domain: Physical Sciences

SDG: Good health and well-being

Open Access status: closed

Funder: Diabetes Research Institute Foundation

OpenAlex ID: W2059388258

FWCI: 0.679

Cites: 49

Cited by: 133

Related to: 10