Lv59
990 积分 2024-11-18 加入
In silico Investigation of the Efficacy of Benzopyrazine Derivatives on Breast Cancer by VEGFR2 Inhibition Using ML/DL Based CADD Software
23天前
已完结
Rational Design and Biological Evaluation of a Novel Polθ Polymerase Inhibitor for Synergistic Targeting of HR-Deficient Cancers
23天前
已完结
QSAR Modeling, Molecular Docking, Molecular Dynamics Simulation and ADMET Study of Novel β‐Carboline Derivatives as Potent Anti‐lung Cancer Agents
1个月前
已完结
Discovery of a heterocyclic aromatic amide based P-gp inhibitor as coadjutant regulating autophagy against drug resistance in breast cancer
1个月前
已完结
Design, Synthesis, and Biological Evaluation of p‐Nitrobenzene Derivatives as Colchicine‐Binding Site Tubulin Inhibitors
1个月前
已完结
Design, synthesis, and biological evaluation of β-carboline derivatives as ABCB1 inhibitors for reversing multidrug resistance
1个月前
已完结
Design, synthesis, biological activity and molecular docking studies of triazolopyridine derivatives as ASK1 inhibitors
1个月前
已完结
Design, synthesis, and biological evaluation of novel 2-substituted aniline pyrimidine derivatives as potential and orally bioavailable Mer inhibitors with antitumor activities
1个月前
已完结
Design and Development of New Generation ALK Inhibitors Driven by Structure–Activity Relationship Studies of 2,4‐Diarylaminopyrimidine Derivatives
2个月前
已完结
QSAR Modeling, Molecular Docking and ADMET Study of Aryl Fluorosulfate Derivatives as Potential Anti-TB Agents
2个月前
已完结
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