Work

Molecular Docking and Toxicity Analysis of Novel Atorvastatin Structural Analogues with HMG-CoA Reductase

Year: 2012

Type: article

Source: Asian Journal of Research in Chemistry

Authors: Jaya Tripathi, Manoj Kumar Mahto, R. Divya, M. Bhaskar, Sajad Shahbazi

Language: English

Topic: Computational Drug Discovery Methods

Subfield: Drug Discovery

Field: Pharmacology, Toxicology and Pharmaceutics

Domain: Life Sciences

SDG: Good health and well-being

Open Access status: closed

OpenAlex ID: W2261497274

FWCI:

Cites: 11

Cited by: 1

Related to: 10