has been cited by the following article(s):
[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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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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