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In silico prediction of deleterious single amino acid polymorphisms from amino acid sequence.

S. Li, L. Xi, J. Li, C. Wang, B. Lei, Y. Shen, H. Liu, X. Yao, and B. Li. J. Comput. Chem., 32 (7): 1211-1216 (2011)

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Liu Liu

Keetsin Liu

Ching 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)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)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)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)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)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)In Silico Identification of Protein S-Palmitoylation Sites and Their Involvement in Human Inherited Disease.S. Li, J. Li, L. Ning, S. Wang, Y. Niu, N. Jin, X. Yao, H. Liu, and L. Xi. J. Chem. Inf. Model., 55 (9): 2015-2025 (2015)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)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)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)

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Disambiguation of "Liu, Huanxiang"

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In silico prediction of deleterious single amino acid polymorphisms from amino acid sequence.

Please choose a person to relate this publication to

Liu Liu

Liu Liu

Liu Liu

Keetsin Liu

Ching 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 In silico prediction of deleterious single amino acid polymorphisms from amino acid sequence.

Please choose a person to relate this publication to

Liu Liu

Liu Liu

Liu Liu

Keetsin Liu

Ching Liu

Other publications of authors with the same name

Disambiguation

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URL
DOI
BibTeX
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APA
Chicago
DIN 1505
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In silico prediction of deleterious single amino acid polymorphisms from amino acid sequence.