Lv4
402 积分 2023-09-11 加入
Computational Discovery of Novel PI3KC2α Inhibitors Using Structure-Based Pharmacophore Modeling, Machine Learning and Molecular Dynamic Simulation
8天前
已完结
Discovery, Structure-Based Modification, In Vitro, In Vivo, and In Silico Exploration of m-Sulfamoyl Benzoamide Derivatives as Selective Butyrylcholinesterase Inhibitors for Treating Alzheimer’s Disease
8天前
已完结
A structure-based pharmacophore modelling approach to identify and design new neprilysin (NEP) inhibitors: An in silico-based investigation
8天前
已关闭
Identification of novel metallo-β-lactamases inhibitors using ligand-based pharmacophore modelling and structure-based virtual screening
8天前
已完结
Structure-based pharmacophore modelling for ErbB4-kinase inhibition: a systematic computational approach for small molecule drug discovery for breast cancer
8天前
已完结
Structure-based pharmacophore modeling and DFT studies of Indian Ocean-derived red algal compounds as PI3Kα inhibitors
8天前
已完结
In silico approaches for the identification of novel ULK1 inhibitors: pharmacophore model, molecular docking and molecular dynamics simulations
8天前
已完结
Determination of parabens in breast milk using stir bar sorptive extraction coupled with UHPLC-UV
24天前
已完结
Determination of bisphenols, triclosan, and parabens in bottled water by solid-phase microextraction combined with gas chromatography-tandem mass spectrometry and assessment of the associated health risk
24天前
已完结
Markov State Models: From an Art to a Science
30天前
已完结
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