通过电子结构计算探索α-酮酰胺化合物的抗病毒活性：结构-活性关系研究

Journal of Biomolecular Structure and Dynamics Pub Date : 2023-12-15 DOI:10.1080/07391102.2023.2294380

Augusto Cisconi Deienno, Ramon Hernany Martins Gomes, André Luis Debiaso Rossi, Rafael Plana Simões, Augusto Batagin-Neto

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摘要

近年来，科学界一直致力于寻找和开发抑制病毒感染的新药，如 COVID-19。事实上，许多活性化合物都具有抑制病毒感染的作用。

本文章由计算机程序翻译，如有差异，请以英文原文为准。

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Exploring the antiviral activity of α-ketoamides compounds through electronic structure calculations: a structure-activity relationship study

In recent years, the scientific community has worked intensively in the search and development of new drugs to suppress viral infections, such as COVID-19. In fact, a number of active compounds hav...

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Journal of Biomolecular Structure and Dynamics

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