Work

Finding potential DNA-binding compounds by using molecular shape

Year: 1994

Type: article

Source: Journal of Computer-Aided Molecular Design

DOI: 10.1007/bf00124018

Authors: Peter D. J. Grootenhuis, Diana C. Roe, Peter A. Kollman, Irwin D. Kuntz

Institution: University of California, San Francisco

Language: English

Topic: Computational Drug Discovery Methods

Subfield: Computational Theory and Mathematics

Field: Computer Science

Domain: Physical Sciences

Open Access status: closed

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

Awards: THEORETICAL STUDIES OF MACROMOLECULES, STRUCTUAL BIOLOGY AND TARGETED DRUG DESIGN FOR AIDS, G2187631301, Theoretical Studies of Drug/Nucleic Acid Interactions, G4141878297, G4812118225

OpenAlex ID: W1981979936

FWCI: 2.927

Cites: 41

Cited by: 32

Related to: 10