Work

Computational Drug Repurposing Predicts FDA-Approved Drugs as Potential Inhibitors of Chikungunya Virus nsP2 Protease

Year: 2026

Type: article

Source: The Journal of Physical Chemistry B

DOI: 10.1021/acs.jpcb.6c00152

Authors: Quynh Mai Thai, Huong Thi Thu Phung, Son Tung Ngo

Institutions: Ton Duc Thang University, NTT (Japan), Trường ĐH Nguyễn Tất Thành

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: Trường Đại học Nguyễn Tất Thành

OpenAlex ID: W7162812744

FWCI: 3.69

Cites: 60

Cited by: 1

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