Haiyan Qian

发表

Cyclin-dependent kinase-2 as a target for cancer therapy: progress in the development of CDK2 inhibitors as anti-cancer agents.

Tahir Ali Chohan, Jian-Zhong Chen, T. Chohan, 2014, Current medicinal chemistry.

Molecular simulation studies on the binding selectivity of 2-anilino-4-(thiazol-5-yl)-pyrimidines in complexes with CDK2 and CDK7.

T. Chohan, Haiyan Qian, You-lu Pan, 2016, Molecular bioSystems.

Design, syntheses, structure-activity relationships and docking studies of coumarin derivatives as novel selective ligands for the CB2 receptor.

Xin Xie, Xin Xie, Hai-Yan Qian, 2015, European journal of medicinal chemistry.

Understanding the relative affinity and specificity of the substrate binding site of protein kinase B for substrate-mimetic inhibitors

Haiyan Qian, You-lu Pan, Shi-feng Chen, 2017 .

MD and QM/MM studies on long-chain L-α-hydroxy acid oxidase: substrate binding features and oxidation mechanism.

Haiyan Qian, Jian-zhong Chen, Shuang Han, 2014, The journal of physical chemistry. B.

Development of Quinoline-2,4(1H,3H)-diones as Potent and Selective Ligands of the Cannabinoid Type 2 Receptor.

Xin Xie, Haiyan Qian, Jian-zhong Chen, 2015, Journal of medicinal chemistry.

Design, Synthesis, and SAR Studies of Heteroarylpyrimidines and Heteroaryltriazines as CB2R Ligands

Xin Xie, Haiyan Qian, Jian-zhong Chen, 2018, ChemMedChem.

Development of Quinazoline/Pyrimidine-2,4(1H,3H)-diones as Agonists of Cannabinoid Receptor Type 2.

Xin Xie, Haiyan Qian, Jian-zhong Chen, 2017, ACS medicinal chemistry letters.

Developing pyridazine-3-carboxamides to be CB2 agonists: The design, synthesis, structure-activity relationships and docking studies.

Xin Xie, Haiyan Qian, Jian-zhong Chen, 2017, European journal of medicinal chemistry.

Molecular modeling studies to characterize N-phenylpyrimidin-2-amine selectivity for CDK2 and CDK4 through 3D-QSAR and molecular dynamics simulations.

Tahir Ali Chohan, Jiong-Jiong Chen, Hai-Yan Qian, 2016, Molecular bioSystems.

Molecular Modeling Studies of 11β-Hydroxysteroid Dehydrogenase Type 1 Inhibitors through Receptor-Based 3D-QSAR and Molecular Dynamics Simulations

Haiyan Qian, Jiong-jiong Chen, Jianzhong Chen, 2016, Molecules.