Work

Identification of novel fructose 1,6-bisphosphate aldolase inhibitors against tuberculosis: QSAR, molecular docking, and molecular dynamics simulation-based analysis of DrugBank compounds

Year: 2024

Type: article

Source: Journal of Biomolecular Structure and Dynamics

DOI: 10.1080/07391102.2024.2436552

Authors: Subathra Raju, Kasi Murugan, Mahesha Nand, Shalini Mathpal, Subhash Chandra, Muthannan Andavar Ramakrishnan, Priyanka Maiti

Institutions: Manonmaniam Sundaranar University, G.B. Pant Institute of Himalayan Environment and Development, Kumaun University, Soban Singh Jeena University, Indian Council of Agricultural Research, Indian Veterinary Research Institute

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: W4405277140

FWCI:

Cites: 57

Cited by:

Related to: 10