Small molecule inhibitors of the LEDGF site of HIV type 1 integrase identified by fragment screening and structure based drug design Descriptor: 5-[[[2-[[(1S)-1-(4-METHOXYPHENYL)BUTYL]CARBAMOYL]PHENYL

Protein Data Bank Japan2023-12-20 更新40

Normalized decision matrix NM (BP Case).

艾滋病药物设计

拓扑指数分析

Topological indices are crucial tools for predicting the physicochemical and biological features of different drugs. They are numerical values obtained from the structure of chemical molecules. These

Figshare2025-01-17 更新30

HIV-1 Protease NL4-3 WT in Complex with LR3-95

HIV-1蛋白酶-配体复合物

艾滋病药物设计

HIV-1 Protease NL4-3 WT in Complex with LR3-95

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ChIP seq of primary CD4+ T cells

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HIV-1 recurrently targets active genes that are positioned in the outer shell of the nucleus and integrates in the proximity of the nuclear pore compartment. However, the genomic features of these gen

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HIV-1 IN core domain in complex with 2,3-dihydro-1,4-benzodioxin-5-ylmethanol

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