[Bentham] Molecular Dynamics Simulation of SARS-CoV-2 E Ion Channel: The Study of Lone Protein and its Conformational Changes in Complex with Potential Cage Inhibitors

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journalㄩCurrent Computer-Aided Drug Design

AuthorsㄩVadim Andreevich Shiryaev; Elena Alexandrovna Ivleva; Maria Sergeevna Zaborskaya; Ilya Michailovich Tkachenko; Vitaly Alexandrovich Osyanin; Yuri Nikolaevich Klimochkin

Published dateㄩ2025-9-

DOIㄩ10.2174/0115734099247899240326073802

PDF linkㄩhttps://www.eurekaselect.com/art ... 9247899240326073802

Article linkㄩhttps://doi.org/10.2174/0115734099247899240326073802

Article SourceㄩBentham Science Publishers Ltd.


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