Work

Molecular Dynamics Simulations and Current Trends in Designing New Antivirals Targeting Proteases: A Review from 2018 to 2025

Year: 2026

Type: article

Source: Current Drug Targets

DOI: 10.2174/0113894501432873251208204515

Authors: Artur G. Nogueira, Henrique F. Silva, Thais A. Sales, Teodorico C. Ramalho

Institutions: Universidade Federal de Lavras, University of Hradec Králové

Language: English

Topic: Computational Drug Discovery Methods

Subfield: Computational Theory and Mathematics

Field: Computer Science

Domain: Physical Sciences

Open Access status: closed

OpenAlex ID: W7125481802

FWCI:

Cites: 128

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