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Discovery of small molecules binding to the normal conformation of prion by combining virtual screening and multiple biological activity evaluation methods.

L. Li, W. Wei, W. Jia, Y. Zhu, Y. Zhang, J. Chen, J. Tian, H. Liu, Y. He, and X. Yao. J. Comput. Aided Mol. Des., 31 (12): 1053-1062 (2017)

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Liu Liu

Wei Liu

Lu Liu

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A sequence-based computational model for the prediction of the solvent accessible surface area for α-helix and β-barrel transmembrane residues.C. Wang, L. Xi, S. Li, H. Liu, and X. Yao. J. Comput. Chem., 33 (1): 11-17 (2012)Comparative molecular field analysis (CoMFA) and comparative molecular similarity indices analysis (CoMSIA) of thiazolone derivatives as hepatitis C virus NS5B polymerase allosteric inhibitors.B. Lei, J. Du, S. Li, H. Liu, Y. Ren, and X. Yao. J. Comput. Aided Mol. Des., 22 (10): 711-725 (2008)The prediction of human oral absorption for diffusion rate-limited drugs based on heuristic method and support vector machine.H. Liu, R. Hu, R. Zhang, X. Yao, M. Liu, Z. Hu, and B. Fan. J. Comput. Aided Mol. Des., 19 (1): 33-46 (2005)Molecular mechanism of R-bicalutamide switching from androgen receptor antagonist to agonist induced by amino acid mutations using molecular dynamics simulations and free energy calculation.H. Liu, R. Han, J. Li, H. Liu, and L. Zheng. J. Comput. Aided Mol. Des., 30 (12): 1189-1200 (2016)Are the Apo Proteins Suitable for the Rational Discovery of Allosteric Drugs?X. An, S. Lu, K. Song, Q. Shen, M. Huang, X. Yao, H. Liu, and J. Zhang. J. Chem. Inf. Model., 59 (1): 597-604 (2019)QSAR Study of Ethyl 2-(3-Methyl-2, 5-dioxo(3-pyrrolinyl))amino-4-(trifluoromethyl) pyrimidine-5-carboxylate: An Inhibitor of AP-1 and NF-B Mediated Gene Expression Based on Support Vector Machines.H. Liu, R. Zhang, X. Yao, M. Liu, Z. Hu, and B. Fan. J. Chem. Inf. Comput. Sci., 43 (4): 1288-1296 (2003)TrimNet: learning molecular representation from triplet messages for biomedicine.P. Li, Y. Li, C. Hsieh, S. Zhang, X. Liu, H. Liu, S. Song, and X. Yao. Briefings Bioinform., (2021)An adaptive graph learning method for automated molecular interactions and properties predictions.Y. Li, C. Hsieh, R. Lu, X. Gong, X. Wang, P. Li, S. Liu, Y. Tian, D. Jiang, J. Yan and 4 other author(s). Nat. Mach. Intell., 4 (7): 645-651 (2022)QSAR study of malonyl-CoA decarboxylase inhibitors using GA-MLR and a new strategy of consensus modeling.J. Li, B. Lei, H. Liu, S. Li, X. Yao, M. Liu, and P. Gramatica. J. Comput. Chem., 29 (16): 2636-2647 (2008)A novel method for protein-ligand binding affinity prediction and the related descriptors exploration.S. Li, L. Xi, C. Wang, J. Li, B. Lei, H. Liu, and X. Yao. J. Comput. Chem., 30 (6): 900-909 (2009)

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Disambiguation of "Liu, Huanxiang"

Please choose a person to relate this publication to

Liu Liu

Liu Liu

Liu Liu

Wei Liu

Lu Liu

Other publications of authors with the same name

Disambiguation

BibSonomy

Disambiguation of "Liu, Huanxiang"

copydeleteadd this publication to your clipboardcommunity posthistory of this postURLDOIBibTeXEndNoteAPAChicagoDIN 1505HarvardMSOffice XML Discovery of small molecules binding to the normal conformation of prion by combining virtual screening and multiple biological activity evaluation methods.

Please choose a person to relate this publication to

Liu Liu

Liu Liu

Liu Liu

Wei Liu

Lu Liu

Other publications of authors with the same name

Disambiguation