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Research Article

Theoretically exploring selective-binding mechanisms of BRD4 through integrative computational approaches

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Pages 985-1011 | Received 03 Aug 2021, Accepted 25 Oct 2021, Published online: 30 Nov 2021

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H. Rezaie, M. Asadollahi-Baboli & S.K. Hassaninejad-Darzi. (2022) Hybrid consensus and k-nearest neighbours (kNN) strategies to classify dual BRD4/PLK1 inhibitors. SAR and QSAR in Environmental Research 33:10, pages 779-792.
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Articles from other publishers (2)

Lifei Wang, Yan Wang, Yingxia Yu, Dong Liu, Juan Zhao & Lulu Zhang. (2023) Deciphering Selectivity Mechanism of BRD9 and TAF1(2) toward Inhibitors Based on Multiple Short Molecular Dynamics Simulations and MM-GBSA Calculations. Molecules 28:6, pages 2583.
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Jian-Bo Tong, Xue-Chun Xiao, Ding Luo, Hai-Yin Xu, Yi-Chuang Xing, Peng Gao & Yuan Liu. (2023) Discovery of novel BRD4-BD2 inhibitors via in silico approaches: QSAR techniques, molecular docking, and molecular dynamics simulations. Molecular Diversity.
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