Work

Discovery of potential 1,2,4-triazole derivatives as aromatase inhibitors for breast cancer: pharmacophore modelling, virtual screening, docking, ADMET and MD simulation

Year: 2024

Type: article

Source: Molecular Simulation

DOI: 10.1080/08927022.2024.2390950

Authors: Chandni Pathak, Balaji Wamanrao Matore, Jagadish Singh, Partha Pratim Roy, Uma D. Kabra

Institutions: Parul University, Guru Ghasidas Vishwavidyalaya

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: W4401722616

FWCI: 4.011

Cites: 56

Cited by: 20

Related to: 10