| scholarly article | Q13442814 |
| P356 | DOI | 10.1016/J.BMC.2004.05.023 |
| P698 | PubMed publication ID | 15246091 |
| P50 | author | Xu-Rui Shen | Q88324943 |
| P2093 | author name string | Hong Liu | |
| Guixia Liu | |||
| Hualiang Jiang | |||
| Jianhua Shen | |||
| Kaixian Chen | |||
| Xiaomin Luo | |||
| Zhenshan Zhang | |||
| P433 | issue | 15 | |
| P407 | language of work or name | English | Q1860 |
| P304 | page(s) | 4147-4157 | |
| P577 | publication date | 2004-08-01 | |
| P1433 | published in | Bioorganic & Medicinal Chemistry | Q2904200 |
| P1476 | title | Inhibitory mode of indole-2-carboxamide derivatives against HLGPa: molecular docking and 3D-QSAR analyses | |
| P478 | volume | 12 |
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| Q42750120 | Synthesis and anti-hyperlipidemic evaluation of N‑(benzoylphenyl)-5-fluoro-1H-indole-2-carboxamide derivatives in Triton WR-1339-induced hyperlipidemic rats. |
| Q94565119 | Synthetic strategies, SAR studies, and computer modeling of indole 2 and 3-carboxamides as the strong enzyme inhibitors: a review |
| Q83620297 | Theoretical studies on the interaction of biphenyl inhibitors with Mycobacterium tuberculosis protein tyrosine phosphatase MptpB |
| Q80082282 | Towards discovering dual functional inhibitors against both wild type and K103N mutant HIV-1 reverse transcriptases: molecular docking and QSAR studies on 4,1-benzoxazepinone analogues |
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