Lv3
398 积分 2024-09-24 加入
Development of Benzimidazole Anticancer Leads for EGFR Inhibition by 3D-QSAR Based Virtual Screening, Molecular Docking, Molecular Simulation and Drug Likeness Study
5个月前
已完结
Angiogenesis and immune microenvironment in triple-negative breast cancer: Targeted therapy
5个月前
已完结
Divide and Conquer—Targeted Therapy for Triple-Negative Breast Cancer
5个月前
已完结
Design, synthesis and biological evaluation of dual CDK9/PARP inhibitors for the treatment of cancer
5个月前
已完结
2-Phenylcyclopropylmethylamine (PCPMA) Derivatives as D3R-Selective Ligands for 3D-QSAR, Docking and Molecular Dynamics Simulation Studies
5个月前
已完结
Design, 3D-QSAR, molecular docking, MD simulations, ADME/Tox properties and DFT study of benzimidazole derivatives as promising α-glucosidase inhibitors
5个月前
已完结
In silico design of novel potential isonicotinamide-based glycogen synthase kinase-3β (GSK-3β) inhibitors: 3D-QSAR, molecular docking, molecular dynamics simulation and ADMET studies
5个月前
已完结
Indole-Pyridine Carbonitriles as Potential Anti-diabetic Agents: A Computational Study Using 3D-QSAR, Molecular Docking, ADME-Tox and Molecular Dynamics Simulations
5个月前
已完结
Molecular Docking Study and 3D-QSAR Model for Trans-Stilbene Derivatives as Ligands of CYP1B1
5个月前
已完结
The Kinase Specificity of Protein Kinase Inhibitor Peptide
5个月前
已完结
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