Work

Targeting Catalytic Residues of TKTL1: A Multi‐Approach Study With Thiamine Analogs Combining QSAR, Pharmacophore Modeling, DFT, and Molecular Dynamics

Year: 2025

Type: article

Source: ChemistrySelect

DOI: 10.1002/slct.202505619

Authors: Mariadasse Richard, Sneha Subramaniyan, Hemavathy Nagarajan, Sanjay Kumar Choubey, Mohini Singla, Bichitra K. Biswal, Jeyaraman Jeyakanthan

Institutions: Alagappa University, National Institute of Immunology

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

Funder: Tamil Nadu State Council for Higher Education

Award: G3346156183

OpenAlex ID: W4416966609

FWCI:

Cites: 55

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