Chemical compounds targeting NTCP-mediated HBV entry.

Figshare2022-03-21 更新2026-04-28 收录

抗病毒药物发现

HBV进入抑制剂

数据链接：

https://figshare.com/articles/dataset/Chemical_compounds_targeting_NTCP-mediated_HBV_entry_/19393665 数据链接链接失效反馈

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资源简介：

Chemical compounds targeting NTCP-mediated HBV entry.

创建时间：

2022-03-21

Fab RVFV-268

抗体相关结构解析

抗病毒药物发现

Fab RVFV-268 Descriptor: CITRIC ACID, Heavy chain Fab268, Light chain Fab268 Authors: Hulswit, R.J.G, Bowden, T.A, Stass, R. Deposit date: 2022-08-30 Release date: 2023-09-06 Last modified: 2026-03-04

Protein Data Bank Japan2026-03-04 更新50

PanDDA analysis group deposition -- Crystal Structure of ZIKV NS2B-NS3 protease in complex with Z57493554

结构生物学

抗病毒药物发现

PanDDA analysis group deposition -- Crystal Structure of ZIKV NS2B-NS3 protease in complex with Z57493554

NIAID Data Ecosystem40

Additional file 1 of Identifying FDA-approved drugs with multimodal properties against COVID-19 using a data-driven approach and a lung organoid model of SARS-CoV-2 entry

药物再利用筛选

抗病毒药物发现

Additional file 1: Table S1. Genes differentially expressed in lung cancer cells after exposure to SARS-CoV-2. Source: Blanco-Melo et al. (2020). Table S2. Connectivity mapping results generated by qu

Figshare2021-10-05 更新10

PanDDA analysis group deposition -- Crystal Structure of SARS-CoV-2 Nsp3 macrodomain in complex with Z645232558

新冠病毒靶点结构

抗病毒药物发现

PanDDA analysis group deposition -- Crystal Structure of SARS-CoV-2 Nsp3 macrodomain in complex with Z645232558

NIAID Data Ecosystem40

Molecular modelling on SARS-CoV-2 papain-like protease: an integrated study with homology modelling, molecular docking, and molecular dynamics simulations

抗病毒药物发现

分子动力学模拟

SARS-CoV-2 PLpro was investigated as a therapeutic target for potent antiviral drugs due to its essential role in not only viral replication but also in regulating the inborn immune response. Several

NIAID Data Ecosystem20

Chemical compounds targeting NTCP-mediated HBV entry.

资源简介：

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