黑炭球
Lv2
150 积分
2024-01-07 加入
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3D-QSAR, Molecular Docking and Molecular Dynamics Studies of 2,4- Diarylaminopyrimidine Analogues (DAAP Analogues) as Potent ALK Inhibitors
2天前
已完结
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Strategy of Computer-Aided Drug Design
1个月前
已完结
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Computational structure – biological activity and retrosynthesis investigations of 1,2,3-triazole-quinoline hybrid molecules as potential respiratory virus inhibitors
1个月前
已完结
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Study on the anti-HBV activity of matrine alkaloids from Oxytropis ochrocephala by MTT, 3d-QSAR, molecular docking and molecular dynamics simulation
6个月前
已完结
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Quantitative structure activity relationship (QSAR) modeling study of some novel thiazolidine 4-one derivatives as potent anti-tubercular agents
7个月前
已完结
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ALK-positive lung cancer: a moving target
7个月前
已完结
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QSAR prediction, synthesis, anticancer evaluation, and mechanistic investigations of novel sophoridine derivatives as topoisomerase I inhibitors
8个月前
已完结
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QSAR prediction, synthesis, anticancer evaluation, and mechanistic investigations of novel sophoridine derivatives as topoisomerase I inhibitors
8个月前
已完结
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Drug-induced tumoral disease: A global pharmacovigilance database analysis
8个月前
已关闭
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Desmethoxycurcumin aids IFNα’s anti-HBV activity by antagonising CRYAB reduction and stabilising IFNAR1 protein
10个月前
已完结