Work

Unveiling the capability of FDA-approved drugs targeting Zika virus E protein structural domains via molecular docking, dynamic simulation and in silico screening

Year: 2025

Type: article

Source: Network Modeling Analysis in Health Informatics and Bioinformatics

DOI: 10.1007/s13721-025-00629-8

Authors: Mahnoor, Rana Muhammad Mateen, Mohsin Javed, Muhammad Ali, Rukhsana Parveen, Syed Kashif Ali, Ahmed Asimov, Ali Bahadur, Shahid Iqbal, Sajid Mahmood, Abeer Ahmed Alghamdi, Randa A. Althobiti, Ibrahim Jafri

Institutions: University of Management and Technology, University of the Punjab, Jazan University, Azerbaijan State University of Economics, Wenzhou-Kean University, Kean University, Khazar University, ILMA University, Princess Nourah bint Abdulrahman University, University of Bisha, Taif 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: closed

Funder: Taif University

Award: G3195149933

OpenAlex ID: W4415844567

FWCI:

Cites: 46

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