Work

Simulation‐Based Predictions of Binding Affinities of Matrix Metalloproteinase Inhibitors

Year: 2004

Type: article

Source: QSAR & Combinatorial Science

DOI: 10.1002/qsar.200430896

Authors: Akash Khandelwal, Viera Lukacova, Daniel M. Kroll, Dogan Çömez, Soumyendu Raha, Stefan Balaz

Institution: North Dakota State University

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

Funders: Serbian Academy of Sciences and Arts, National Institutes of Health, National Center for Research Resources

OpenAlex ID: W1967697604

FWCI: 1.396

Cites: 76

Cited by: 8

Related to: 10