[Taylor&Francis] Molecular dynamics simulations for the structure-based drug design: targeting small-GTPases proteins

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journalㄩExpert Opinion on Drug Discovery

AuthorsㄩAngela Parise; Sofia Cresca; Alessandra Magistrato

Published dateㄩ2024-10-2

DOIㄩ10.1080/17460441.2024.2387856

PDF linkㄩhttps://www.tandfonline.com/doi/pdf/10.1080/17460441.2024.2387856

Article linkㄩhttps://doi.org/10.1080/17460441.2024.2387856

Article SourceㄩInforma UK Limited


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