Work

A Pharmacophore Model Specific to Active Site of CYP1A2 with a Novel Molecular Modeling Explorer and CoMFA

Year: 2012

Type: article

Source: Medicinal Chemistry

DOI: 10.2174/157340612800493601

Authors: Hitesh K. Agarwal, Gustavo F. Doncel, Keykavous Parang

Institution: University of Rhode Island

Language: English

Topic: Computational Drug Discovery Methods

Subfield: Computational Theory and Mathematics

Field: Computer Science

Domain: Physical Sciences

Open Access status: closed

OpenAlex ID: W1976405228

FWCI: 1.378

Cites:

Cited by: 22

Related to: 10