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Comparative QSAR studies using HQSAR, CoMFA, and CoMSIA methods on cyclic sulfone hydroxyethylamines as BACE1 inhibitors.

S. Zhang, Z. Lin, Y. Pu, Y. Zhang, L. Zhang, и Z. Zuo. Comput. Biol. Chem., (2017)

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Kang Zuo

Jing Zuo

Xinjuan Zuo

Zhi Zuo

Zhili Zhao

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Comparative QSAR studies using HQSAR, CoMFA, and CoMSIA methods on cyclic sulfone hydroxyethylamines as BACE1 inhibitors.S. Zhang, Z. Lin, Y. Pu, Y. Zhang, L. Zhang, и Z. Zuo. Comput. Biol. Chem., (2017)Why does beta-secretase zymogen possess catalytic activity? Molecular modeling and molecular dynamics simulation studies.Z. Zuo, C. Gang, H. Zou, P. Mok, W. Zhu, K. Chen, и H. Jiang. Comput. Biol. Chem., 31 (3): 186-195 (2007)Discovery of novel indoleamine 2, 3-dioxygenase 1 (IDO1) inhibitors by virtual screening.Y. Zhou, J. Peng, P. Li, H. Du, Y. Li, Y. Li, L. Zhang, W. Sun, X. Liu, и Z. Zuo. Comput. Biol. Chem., (2019)Identification of Novel TRPC5 Inhibitors by Pharmacophore-Based and Structure-Based Approaches.S. Li, S. Zhang, D. Chen, X. Jiang, B. Liu, H. Zhang, M. Rachakunta, и Z. Zuo. Comput. Biol. Chem., (2020)Landslide susceptibility assessment using weights-of-evidence model and cluster analysis along the highways in the Hubei section of the Three Gorges Reservoir Area.L. Chen, H. Guo, P. Gong, Y. Yang, Z. Zuo, и M. Gu. Comput. Geosci., (2021)Pharmacophore modeling, molecular docking and molecular dynamics simulations toward identifying lead compounds for Chk1.Y. Li, J. Peng, Y. Zhou, P. Li, Y. Li, X. Liu, A. Siddique, L. Zhang, и Z. Zuo. Comput. Biol. Chem., (2018)Identification of potential AMPK activator by pharmacophore modeling, molecular docking and QSAR study.Y. Li, J. Peng, P. Li, H. Du, Y. Li, X. Liu, L. Zhang, L. Wang, и Z. Zuo. Comput. Biol. Chem., (2019)Homology modeling and 3D-QSAR study of benzhydrylpiperazine δ opioid receptor agonists.C. Pan, H. Meng, S. Zhang, Z. Zuo, Y. Shen, L. Wang, и K. Chang. Comput. Biol. Chem., (2019)Discovery of novel wee1 inhibitors via structure-based virtual screening and biological evaluation.Y. Li, Y. Pu, H. Liu, L. Zhang, X. Liu, Y. Li, и Z. Zuo. J. Comput. Aided Mol. Des., 32 (9): 901-915 (2018)Calculations of the Free Energy of Interaction of the c-Fos-c-Jun Coiled Coil: Effects of the Solvation Model and the Inclusion of Polarization Effects.Z. Zuo, N. Gandhi, и R. Mancera. Journal of Chemical Information and Modeling, 50 (12): 2201-2212 (2010)

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