The docking scores of potential SARS-CoV-2 main protease inhibitor drug.

NIAID Data Ecosystem2026-03-12 收录

数据链接：

https://figshare.com/articles/dataset/The_docking_scores_of_potential_SARS-CoV-2_main_protease_inhibitor_drug_/14810120 数据链接链接失效反馈

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The docking scores of potential SARS-CoV-2 main protease inhibitor drug.

创建时间：

2021-06-18

Boesenbergia pandurata as Anti-breast Cancer: Molecular Docking and ADMET Study

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Boesenbergia pandurata or fingerroot is known to have various pharmacological activities, including anticancer. Extracts from these plants are known to inhibit the growth of cancer cells, including br

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Docking analysis was used to predict the effectiveness of adamantanyl insertion in improving cycloxygenase/lipoxygenase (COX/LOX) inhibitory action of previously tested 2-thiazolylimino-5-arylidene-4-

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Discovery of Novel Disruptor of Silencing Telomeric 1‑Like (DOT1L) Inhibitors using a Target-Specific Scoring Function for the ( S )‑Adenosyl‑l‑methionine (SAM)-Dependent Methyltransferase Family

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The disruptor of telomeric silencing 1-like (DOT1L) protein is a histone H3K79 methyltransferase that plays a key role in transcriptional elongation and cell cycle regulation and is required for the d

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Group deposition SARS-CoV-2 main protease in complex with inhibitors from the COVID Moonshot -- Crystal Structure of SARS-CoV-2 main protease in complex with MAT-POS-590ac91e-23 (Mpro-x10575)

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蛋白质晶体学

Group deposition SARS-CoV-2 main protease in complex with inhibitors from the COVID Moonshot -- Crystal Structure of SARS-CoV-2 main protease in complex with MAT-POS-590ac91e-23 (Mpro-x10575) Descript

Protein Data Bank Japan2023-12-06 更新30

swissmodel_glyco_E_zika with compounds docked.zip

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supplemental data for preprint Open Drug Discovery for the Zika Virus SDF file

Figshare2016-02-03 更新10