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Harnessing artificial intelligence and machine learning to accelerate structure-based drug discovery for tuberculosis

Year: 2025

Type: editorial

Abstract: 1. The structure-based drug design (SBDD) leverages the structural insights for rational development of small molecules with optimized affinity/selectivity [1,2]. For Mycobacterium tuberculosis (Mt...

Source: Future Medicinal Chemistry

DOI: 10.1080/17568919.2025.2608284

Authors: Zoozeal Thakur, Lalit Bansal, Promod K. Mehta

Institutions: Chandigarh University, Shree Guru Gobind Singh Tricentenary 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: bronze

OpenAlex ID: W7117533965

Cites: 28

Cited by: 5

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