Inhibition Mechanism of SARS-CoV-2 Main Protease: A Molecular Modeling Approach

Name: Inhibition Mechanism of SARS-CoV-2 Main Protease: A Molecular Modeling Approach
Creator: Samanta, Pabitra Narayan; Majumdar, Devashis; Leszczynski, Jerzy
Published: 2023-01-14T00:00:00+08:00

Zenodo2023-01-14 更新2026-04-07 收录

抗病毒药物设计

蛋白质模拟

数据链接：

https://zenodo.org/record/7537829 数据链接链接失效反馈

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资源简介：

Structural basis for the inhibition of SARS-CoV-2 main protease; Molecular Docking; Classical MD Simulations

提供机构：

Samanta, Pabitra Narayan; Majumdar, Devashis; Leszczynski, Jerzy

创建时间：

2023-01-14

Inhibition Mechanism of SARS-CoV-2 Main Protease: A Molecular Modeling Approach

资源简介：

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