Lv4
442 积分 2023-09-11 加入
Identifying luteolin as a potential drug for treating lung adenocarcinoma with COVID-19 affection based on integration analysis of pharmacology and transcriptome
6小时前
已完结
Binding of curcumin with glyoxalase I: Molecular docking, molecular dynamics simulations, and kinetics analysis
3天前
已完结
Molecular dynamics simulations and bioinformatics’ analysis of deleterious missense single nucleotide polymorphisms in Glyoxalase-1 gene
3天前
已完结
Prexasertib, a checkpoint kinase inhibitor: from preclinical data to clinical development
1个月前
已完结
Prexasertib: an investigational checkpoint kinase inhibitor for the treatment of high-grade serous ovarian cancer
1个月前
已完结
Unveiling dissociation mechanisms and binding patterns in the UHRF1-DPPA3 complex via multi-replica molecular dynamics simulations
1个月前
已完结
Targeting of essential mycobacterial replication enzyme DnaG primase revealed Mitoxantrone and Vapreotide as novel mycobacterial growth inhibitors**
2个月前
已完结
Structure-based drug repurposing to inhibit the DNA gyrase of Mycobacterium tuberculosis
2个月前
已完结
Novel Inhibitors to MmpL3 Transporter of Mycobacterium tuberculosis by Structure-Based High-Throughput Virtual Screening and Molecular Dynamics Simulations
2个月前
已完结
Synthesis, antitubercular profile and molecular docking studies of quinazolinone-based pyridine derivatives against drug-resistant tuberculosis
2个月前
已完结
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