Lv51
1500 积分 2024-11-18 加入
Three-Dimension Quantitative Structure-Activity Relationship Analysis of Some Cinnamamides Using Comparative Molecular Similarity Indices Analysis (CoMSIA)
1小时前
已完结
Design and Screening Research of Novel TYK2 Inhibitors Based on QSAR, Molecular Docking, and Molecular Dynamics Simulation
14天前
已完结
Medicinal Chemistry of Anticancer Drugs
1个月前
已关闭
Antimalarial efficacy of MMV390048, an inhibitor of Plasmodium phosphatidylinositol 4-kinase
2个月前
已完结
Understanding the selectivity of inhibitors toward PI4KIIIα and PI4KIIIβ based molecular modeling
3个月前
已完结
On the Use of the Metric rm 2 as an Effective Tool for Validation of QSAR Models in Computational Drug Design and Predictive Toxicology
3个月前
已完结
Impact assessment of the rational selection of training and test sets on the predictive ability of QSAR models
3个月前
已完结
QSAR studies of antituberculosis drug using three-dimensional structure descriptors
3个月前
已完结
Three-Dimension Quantitative Structure-Activity Relationship Analysis of Some Cinnamamides Using Comparative Molecular Similarity Indices Analysis (CoMSIA)
3个月前
已完结
Inhibiting PI3 kinase-γ in both myeloid and plasma cells remodels the suppressive tumor microenvironment in desmoplastic tumors
3个月前
已完结
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