首页/数据集/Table S1 - Molecular Features Related to HIV Integrase Inhibition Obtained from Structure- and Ligand-Based Approaches

Table S1 - Molecular Features Related to HIV Integrase Inhibition Obtained from Structure- and Ligand-Based Approaches

Figshare2015-12-02 更新2026-04-29 收录

HIV药物发现

分子对接与活性预测

数据链接：

https://figshare.com/articles/dataset/_Molecular_Features_Related_to_HIV_Integrase_Inhibition_Obtained_from_Structure_and_Ligand_Based_Approaches_/897691 数据链接链接失效反馈

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资源简介：

Chemical structures and IC50 values for the HIV-1 N inhibitors. (DOCX)

应用场景：

创建时间：

2015-12-02

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Unveiling novel conserved HIV-1 open reading frames encoding T-cell antigens using ribosome profiling.

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Alternative reading frames (ARFs) were described in several viral genomes using ribosome profiling such as HCMV, KSV, and SARS-CoV-2 but no demonstration has been made on HIV genome. Using ribosome pr

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Interrogating HIV integrase for compounds that bind- a SAMPL challenge

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分子对接

Interrogating HIV integrase for compounds that bind- a SAMPL challenge Descriptor: 2-(1,2-benzoxazol-3-yl)ethanoic acid, ACETATE ION, INTEGRASE, ... Authors: Peat, T.S. Deposit date: 2013-12-24 Releas

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Small molecule inhibitors of the LEDGF site of HIV type 1 integrase identified by fragment screening and structure based drug design

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Small molecule inhibitors of the LEDGF site of HIV type 1 integrase identified by fragment screening and structure based drug design Descriptor: 1,2-ETHANEDIOL, 5-({[2-(benzylcarbamoyl)benzyl](prop-2-

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Crystal Structure of HIV Protease complexed with [(1S)-1-[(S)-(4-chlorophenyl)-(3,5-difluorophenyl)methyl]-2-[[5-fluoro-4-[2-[(2R,5S)-5-(2,2,2-trifluoroethylcarbamoyloxymethyl)morpholin-4-ium-2-yl]ethyl]pyridin-1-ium-3-yl]amino]-2-oxo-ethyl]ammonium

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