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Ajaykumar Gandhi

Tishk International University
H指数:7
被引数:216

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QSAR, Molecular Docking, MD Simulation and MMGBSA Calculations Approaches to Recognize Concealed Pharmacophoric Features Requisite for the Optimization of ALK Tyrosine Kinase Inhibitors as Anticancer Leads

QSAR,分子对接,MD模拟和MMGBSA计算方法来识别隐藏的药理学特征,这些特征对于优化ALK酪氨酸激酶抑制剂作为抗癌线索是必不可少的

2022-08-0324
OAAI
Identification of potent aldose reductase inhibitors as antidiabetic (Anti-hyperglycemic) agents using QSAR based virtual Screening, molecular Docking, MD simulation and MMGBSA approaches
2022-06-0118
OAAI