Lv614
2540 积分 2022-10-27 加入
In silico analysis of marine natural product for protein arginine methyltransferase 5(PRMT5) inhibitors based on pharmacophore and molecular docking
11天前
已完结
Discovery of Cdc25A Lead Inhibitors with a Novel Chemotype by Virtual Screening: Application of Pharmacophore Modeling Based on a Training Set with a Limited Number of Unique Components
17天前
已完结
A review of ligand-based virtual screening web tools and screening algorithms in large molecular databases in the age of big data
1个月前
已关闭
A review of ligand-based virtual screening web tools and screening algorithms in large molecular databases in the age of big data
1个月前
已关闭
More simple, efficient and accurate food research promoted by intermolecular interaction approaches: A review
1个月前
已完结
Discovering novel inhibitors of P2Y12 receptor using structure-based virtual screening, molecular dynamics simulation and MMPBSA approaches
1个月前
已完结
Dibenzepinones, dibenzoxepines and benzosuberones based p38α MAP kinase inhibitors: Their pharmacophore modelling, 3D-QSAR and docking studies
1个月前
已完结
Discovery of Mcl-1 inhibitors through virtual screening, molecular dynamics simulations and in vitro experiments
1个月前
已完结
Pharmacophore-based virtual screening, 3D QSAR, Docking, ADMET, and MD simulation studies: An in silico perspective for the identification of new potential HDAC3 inhibitors
1个月前
已完结
De novo design of novel protease inhibitor candidates in the treatment of SARS-CoV-2 using deep learning, docking, and molecular dynamic simulations
1个月前
已完结
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