Work

Molecular Docking and Simulation Binding Analysis of Boeravinone B with Caspase-3 and EGFR of Hepatocellular Carcinoma

Year: 2022

Type: article

Source: Letters in Drug Design & Discovery

DOI: 10.2174/1570180819666220805163725

Authors: Praveen Kumar Posa Krishnamoorthy, Ashwini Devi Balaraman, Annadurai Priyadharshini, Dharani Abirama Sundari Shanmugam, Sivanandham Muthukumaran, Amrutha Kesavamurthy, Prasanna Diddige Revanasiddappa

Institutions: Indian Institute of Technology Madras, SRM Institute of Science and Technology, Sri Venkateswara University, University of Madras, Siddaganga Institute of Technology

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: Department of Science and Technology, Ministry of Science and Technology, India

Award: G4108570267

OpenAlex ID: W4289932069

FWCI: 0.847

Cites: 23

Cited by: 16

Related to: 10