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QSAR, Molecular Docking, and Dynamics-Based Computational Discovery of Potential PLK4 Inhibitors Against Tumor
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2029 |
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Docking-based 3D-QSAR, molecular dynamics simulation studies and virtual screening of novel ONC201 analogues targeting Mitochondrial ClpP
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2021 |
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CoMFA, CoMSIA, Topomer CoMFA, HQSAR, molecular docking and molecular dynamics simulations study of triazine morpholino derivatives as mTOR inhibitors for …
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2019 |
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Synthesis of some New Schiff Bases Containing Acridone Moiety
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Rafidain journal of science,
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تحضیر بعض قواعد شیف الجدیدة المحتویة على جزیء الاکریدون
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مجلة علوم الرافدین,
2018 |
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Research on Three Dimensional Animation Production Combined with Virtual Reality Technology
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Ftase Signal
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[1]
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Exploration of anti-tumour inhibitors from colchicine derivatives based on 3D-QSAR, molecular docking and molecular dynamics simulations
Molecular Simulation,
2023
DOI:10.1080/08927022.2023.2259499
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[2]
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Exploration of anti-tumour inhibitors from colchicine derivatives based on 3D-QSAR, molecular docking and molecular dynamics simulations
Molecular Simulation,
2023
DOI:10.1080/08927022.2023.2259499
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[3]
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CoMFA, CoMSIA, Topomer CoMFA, HQSAR, molecular docking and molecular dynamics simulations study of triazine morpholino derivatives as mTOR inhibitors for the treatment of breast cancer
Computational Biology and Chemistry,
2019
DOI:10.1016/j.compbiolchem.2019.04.017
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