Tytuł pozycji:
Computational investigation of 4,5-diphenyl-1H-pyrrole-3-carboxylic acid derivatives as B-cell lymphoma-extra large (Bcl-xL) inhibitors by using 3D-QSAR, molecular docking, and molecular dynamics simulations
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Tytuł:
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Computational investigation of 4,5-diphenyl-1H-pyrrole-3-carboxylic acid derivatives as B-cell lymphoma-extra large (Bcl-xL) inhibitors by using 3D-QSAR, molecular docking, and molecular dynamics simulations
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Autorzy:
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Zhang, Heng
Gu, Xi
Meng, Churen
Zhou, Di
Chen, Gang
Wang, Jian
Liu, YangAff1, Aff2
Li, Ning
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Źródło:
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Structural Chemistry: Computational and Experimental Studies of Chemical and Biological Systems. 32(3):1005-1018
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