Lv1
40 积分 2023-05-29 加入
基于新靶标的HBV抑制剂研究进展(1):衣壳蛋白抑制剂
1天前
待确认
Discovery of New Heteroaryldihydropyrimidine Compounds as HBV Capsid Protein Inhibitors Based on QSAR, Molecular Docking and Molecular Dynamics Simulations**
5个月前
已完结
Design of Biphenyl‐Type Programmed Cell Death‐Ligand 1 Inhibitors Using 3D‐QSAR, Molecular Docking, and Molecular Dynamics Simulation
6个月前
已完结
Cytochrome P450 enzymes: a review on drug metabolizing enzyme inhibition studies in drug discovery and development
7个月前
已完结
Synthesis of 1,3‐Disubtitituted Tetrahydropyrimidinium Salts and Determination of Their Biological Properties and Molecular Docking
7个月前
已完结
Combining QSAR techniques, molecular docking, and molecular dynamics simulations to explore anti-tumor inhibitors targeting Focal Adhesion Kinase
7个月前
已完结
A QSAR and similarity search based on 1,2-benzisothiazol-3-ones to identify potential new inhibitors of caspase-3
7个月前
已完结
In the quest for histone deacetylase inhibitors: current trends in the application of multilayered computational methods
8个月前
已完结
Fabrication of hierarchical porous biomass-based carbon aerogels from liquefied wood for supercapacitor applications
8个月前
已完结
2D and 3D-QSAR, molecular docking and ADMET properties in silico studies of azaaurones as antimalarial agents
8个月前
已完结
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