数据链接：
官方服务：
资源简介：
HIV-1 Protease WT (NL4-3) in Complex with UMass5
应用场景：
创建时间：
2023-10-18
相关数据集
Small molecule inhibitors of the LEDGF site of HIV type 1 integrase identified by fragment screening and structure based drug design
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
HIV-1 Protease WT (NL4-3) in Complex with NR02-79
HIV-1 Protease WT (NL4-3) in Complex with NR02-79 Descriptor: (3R,3aS,6aR)-hexahydrofuro[2,3-b]furan-3-yl [(2S,3R)-4-{(2-ethylbutyl)[(1S)-1-hydroxy-2,3-dihydro-1H-indene-5-sulfonyl]amino}-3-hydroxy-1-
Protein Data Bank Japan2026-01-07 更新20
Viira, B.; Garcia-Sosa, A. T.; Maran, U. Chemical Structure and Correlation Analysis of HIV-1 NNRT and NRT Inhibitors and Database-Curated, Published Inhibition Constants with Chemical Structure in Diverse Datasets. J. Mol. Graph. Model. 2017, 76, 205-223.
Human immunodeficiency virus (HIV-1) reverse transcriptase is a major target for designing anti-HIV drugs. Developed inhibitors are divided into non-nucleoside analog reverse-transcriptase inhibitors
QSAR DataBank2017-06-16 更新00
Normalized decision matrix NM (BP Case).
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
Crystal Structure of HIV-1 Protease (Q7K, I50V) in Complex with Tipranavir
Crystal Structure of HIV-1 Protease (Q7K, I50V) in Complex with Tipranavir
NIAID Data Ecosystem10
