Work

Automated clustering of probe molecules from solvent mapping of protein surfaces: new algorithms applied to hot-spot mapping and structure-based drug design

Year: 2008

Type: article

Source: Journal of Computer-Aided Molecular Design

DOI: 10.1007/s10822-008-9231-6

Authors: Michael G. Lerner, Kristin L. Meagher, Heather A. Carlson

Institution: University of Michigan

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: Michigan Molecular Biophysics Training Program, G7799076443, Mapping Protein Surfaces in Computational Drug Design

OpenAlex ID: W1986484991

FWCI: 1.751

Cites: 55

Cited by: 15

Related to: 10