Lv1
74 积分 2023-09-13 加入
Discovery of natural RORγt inhibitor using machine learning, virtual screening, and in vivo validation
1小时前
已完结
Discovery of novel IRAK-4 inhibitors through multi-level virtual screening pipeline and molecular dynamics simulations
4小时前
已完结
Combined Analysis of Network Toxicology and Multiomics Revealed the Potential Mechanism of 6PPDQ-Induced Hepatotoxicity in Mice
24天前
已完结
FGFR-targeted therapeutics: clinical activity, mechanisms of resistance and new directions
4个月前
已完结
Comprehensive machine learning boosts structure-based virtual screening for PARP1 inhibitors
4个月前
已完结
Ligand based 3D-QSAR model, pharmacophore, molecular docking and ADME to identify potential fibroblast growth factor receptor 1 inhibitors
6个月前
已完结
Molecular docking and MD simulations reveal protease inhibitors block the catalytic residues in Prp8 intein of Aspergillus fumigatus: a potential target for antimycotics
6个月前
已完结
Structural Optimization of Fibroblast Growth Factor Receptor Inhibitors for Treating Solid Tumors
11个月前
已完结
Discovery of Novel Naphthoquinone–Chalcone Hybrids as Potent FGFR1 Tyrosine Kinase Inhibitors: Synthesis, Biological Evaluation, and Molecular Modeling
11个月前
已完结
Molecular docking and dynamic simulations of Ocimum basilicum compounds against HCC and structural, vibrational, quantum, and chemical investigation of campesterol
11个月前
已完结
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