Work

Multiple machine learning, molecular docking, and ADMET screening approach for identification of selective inhibitors of CYP1B1

Year: 2021

Type: article

Source: Journal of Biomolecular Structure and Dynamics

DOI: 10.1080/07391102.2021.1905552

Authors: Baddipadige Raju, Himanshu Verma, Gera Narendra, Bharti Sapra, Om Silakari

Institutions: Panjab University, Punjabi University

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

Funder: Indian Council of Medical Research

Award: G6716983038

OpenAlex ID: W3136301352

FWCI: 1.383

Cites: 51

Cited by: 32

Related to: 10