Lv4
536 积分 2024-03-06 加入
Evaluation of natural compounds as VEGFR-2 inhibitors for breast cancer therapy: insights from molecular docking and drug-likeness analysis
2小时前
已关闭
Discovery of Potential VEGFR-2 Inhibitors from Natural Products by Virtual Screening and Molecular Dynamics Simulation
2小时前
已完结
DFT, molecular docking and molecular dynamics simulation studies on some recent natural products revealing their EGFR tyrosine kinase inhibition potential
1天前
已完结
Structure-based pharmacophore mapping and virtual screening of natural products to identify polypharmacological inhibitor against c-MET/EGFR/VEGFR-2
1天前
已完结
Data Processing and Analysis for DIA-Based Phosphoproteomics Using Spectronaut
1个月前
已完结
Metabolic Activation of the Acrylamide Michael Acceptor Warhead in Futibatinib to an Epoxide Intermediate Engenders Covalent Inactivation of Cytochrome P450 3A
4个月前
已完结
Thermal Proteome Profiling for Drug Target Identification and Probing of Protein States
5个月前
已完结
Recent Advancements in Proteomic Sample Preparation from Recombinant Chinese Hamster Ovary Cells
5个月前
已完结
Optimal Sample Preparation Workflow for Quantitative Mass Spectrometry-Based Studies in the Low Range
5个月前
已完结
Advances in Mass Spectrometry-Metabolomics Based Approaches
6个月前
已完结
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