Work

Combining Protein Modeling and 6D-QSAR. Simulating the Binding of Structurally Diverse Ligands to the Estrogen Receptor

Year: 2005

Type: article

Source: Journal of Medicinal Chemistry

DOI: 10.1021/jm050185q

Authors: Angelo Vedani, Max Dobler, Markus A. Lill

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

OpenAlex ID: W1970451752

FWCI: 10.5

Cites: 15

Cited by: 167

Related to: 10