Work

Computational Insights into an Antifolate Drug, Talotrexin: A Multi‐Scale Approach using DFT, Docking, and Molecular Dynamics Simulations

Year: 2025

Type: article

Source: ChemistrySelect

DOI: 10.1002/slct.202406200

Authors: Mohd. Rehan Zaheer, Roohi, Md Tabish Rehman, Mohamed F AlAjmi, Muhammad Ismaeel, Mohammad Rizwan Alam

Institutions: Integral University, King Saud University, University of Agriculture Faisalabad, The Catholic University of Korea Uijeongbu St. Mary's Hospital, Catholic University of Korea

Language: English

Topic: Computational Drug Discovery Methods

Subfield: Computational Theory and Mathematics

Field: Computer Science

Domain: Physical Sciences

Open Access status: closed

Funder: King Saud University

Award: G835088821

OpenAlex ID: W4416291213

FWCI: 0.496

Cites: 47

Cited by: 1

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