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Editorial
. 2024;24(11):1061-1062.
doi: 10.2174/138955752411240402134719.

Molecular Dynamics Simulations in Drug Discovery

Igor José Dos Santos Nascimento  1 , Ricardo Olimpio de Moura  1
Affiliations
Editorial

Molecular Dynamics Simulations in Drug Discovery

Igor José Dos Santos Nascimento et al. Mini Rev Med Chem. 2024.
No abstract available

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References

    1. 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
    1. dos Santos Nascimento I.J.; da Silva Rodrigues É.E.; da Silva M.F.; de Araújo-Júnior J.X.; de Moura R.O.; Advances in Computational Methods to Discover New NS2B-NS3 Inhibitors Useful Against Dengue and Zika Viruses. Curr Top Med Chem 2022,22,2435-2462
    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
    1. Tavares C.A.; Santos T.M.R.; Gonçalves M.A.; Cunha E.F.F.; Ramalho T.C.; Enhanced Sampling in Molecular Dynamics Simulations : How Many MD Snapshots Can Be Needed to Reproduce the Biological Behavior ? ,1-7
    1. Vijayakumar S.; Laxman Kumar L.; Borkotoky S.; Murali A.; The Application of MD Simulation to Lead Identification, Vaccine Design, and Structural Studies in Combat against Leishmaniasis - A Review. Mini-Reviews. Med Chem 2023,23

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