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zhiwei gao
(169 results)?
Molecular modeling studies of [4-(3H-benzoimidazol-5-yl)-pyrimidin-2-yl]-amine-based CDK4 inhibitors.
Future Med Chem. 2021 Aug;13(16):1317-1339. doi: 10.4155/fmc-2020-0393. Epub 2021 Jul 2.
Future Med Chem. 2021.
PMID: 34210159
Molecular Dynamics Simulations Based on 1-Phenyl-4-Benzoyl-1-Hydro-Triazole ERRα Inverse Agonists.
Gao Z, Du Y, Sheng X, Shen J.
Gao Z, et al.
Int J Mol Sci. 2021 Apr 2;22(7):3724. doi: 10.3390/ijms22073724.
Int J Mol Sci. 2021.
PMID: 33918423
Free PMC article.
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The discovery of a novel series of potential ERRα inverse agonists based on p-nitrobenzenesulfonamide template for triple-negative breast cancer in vivo.
Gao Z, Wang T, Li R, Du Y, Lv H, Zhang L, Chen H, Shi X, Li Q, Shen J.
Gao Z, et al.
J Enzyme Inhib Med Chem. 2022 Dec;37(1):125-134. doi: 10.1080/14756366.2021.1995728.
J Enzyme Inhib Med Chem. 2022.
PMID: 34894977
Free PMC article.
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Molecular Modeling Studies on Carbazole Carboxamide Based BTK Inhibitors Using Docking and Structure-Based 3D-QSAR.
Li R, Du Y, Gao Z, Shen J.
Li R, et al. Among authors: gao z.
Int J Mol Sci. 2018 Apr 19;19(4):1244. doi: 10.3390/ijms19041244.
Int J Mol Sci. 2018.
PMID: 29671827
Free PMC article.
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