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10 积分 2024-02-28 加入
Molecular Modeling Targeting Transmembrane Serine Protease 2 (TIMPRSS2) as an Alternative Drug Target Against Coronaviruses
1天前
待确认
Recent advances on patents of Plasmodium falciparum dihydroorotate dehydrogenase ( Pf DHODH) inhibitors as antimalarial agents
4个月前
已完结
A comparative QSAR analysis, 3D-QSAR, molecular docking and molecular design of iminoguanidine-based inhibitors of HemO: A rational approach to antibacterial drug design
4个月前
已关闭
20(S)‐ Protopanaxadiol saponins isolated from Panax notoginseng target the binding of HMGB1 to TLR4 against inflammation in experimental ulcerative colitis
7个月前
已完结
Citrus nutraceutical eriocitrin and its metabolites are partial agonists of peroxisome proliferator-activated receptor gamma (PPARγ): a molecular docking and molecular dynamics study
9个月前
已完结
Comparative Computational Screening of Natural-based Partial Agonists for PPARγ Receptor
9个月前
已完结
Identification of lignans as selective cyclooxygenase-2 inhibitors from the extract of Acanthopanacis cortex
10个月前
已完结
Density Functional Theory and Molecular Docking Investigation of Selected NSAIDs against COX-1 and COX-2 Enzymes: Study of Correlation Between Computational and Experimental Results
11个月前
已关闭
Structure-Based Drug Design of PfDHODH Inhibitors as Antimalarial Agents
11个月前
已完结
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