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Abdul Samad

Tishk International University
H指数:23
被引数:1,912

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Mechanistic QSAR modeling derived virtual screening, drug repurposing, ADMET and in-vitro evaluation to identify anticancer lead as lysine-specific demethylase 5a inhibitor

基于机制QSAR建模的虚拟筛选、药物重定位、ADMET及体外评价,以识别作为赖氨酸特异性去甲基酶5a抑制剂的抗癌先导化合物

2024-02-220
PRE
Repurposing food molecules as a potential BACE1 inhibitor for Alzheimer's disease
2022-08-2219
OAAI
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