Computer-aided Drug Design against Emerging Viruses: Part I

Igor   José   dos Santos Nascimento

doi:10.2174/156802662229221207124548

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[1]
dos Santos Nascimento, I.J.; de Aquino, T.M.; da Silva-Júnior, E.F. Drug Repurposing: A Strategy for Discovering Inhibitors against Emerging Viral Infections. Curr. Med. Chem.,  2021, 28, 2887-2942.

[2]
Nascimento, I.J. dos S.; de Aquino, T.M.; da Silva-Júnior, E.F. The New Era of Drug Discovery: The Power of Computer-Aided Drug Design (CADD). Lett. Drug Des. Discov.,  2022, 19, 951-955.

[3]
Dey, R.; Samadder, A.; Nandi, S. Exploring the Targets of Novel Corona Virus and Docking-Based Screening of Potential Natural Inhibitors to Combat COVID-19. Curr. Top. Med. Chem.,  2022, 22(29), 2410-2434.

[4]
Shanmugam, A.; Venkattappan, A.; Gromiha, M.M. Structure Based Drug Designing Approaches in SARS-CoV-2 Spike Inhibitor Design. Curr. Top. Med. Chem.,  2022, 22(29), 2396-2409.

[5]
Nascimento, I.J. dos S.; Rodrigues, E.E. da S.; da Silva, M.F.; de Araújo-Júnior, J.X.; de Moura, R.O. Advances in Computational Methods to Discover New NS2B-NS3 Inhibi-tors Useful against Dengue and Zika Viruses. Curr. Top. Med. Chem.,  2022, 22(29), 2435-2462.

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DOI https://dx.doi.org/10.2174/156802662229221207124548	Print ISSN 1568-0266
Publisher Name Bentham Science Publisher	Online ISSN 1873-4294

Current Topics in Medicinal Chemistry

Computer-aided Drug Design against Emerging Viruses: Part I

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