Work

Quantitative Structure-Activity-Amino Acid Relationship of Benzodiazepines and Thienodiazepine via Molecular Docking Simulation

Year: 2025

Type: article

Source: Current Drug Discovery Technologies

DOI: 10.2174/0115701638402019251007071229

Authors: Ankita Sharma, Shweta Verma, Sisir Nandi

Institution: IFTM University

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: W4415612012

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