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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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Jiazhong Nie

Li Li

Other publications of authors with the same name

A new strategy to improve the predictive ability of the local lazy regression and its application to the QSAR study of melanin-concentrating hormone receptor 1 antagonists.J. Li, S. Li, B. Lei, H. Liu, X. Yao, M. Liu, and P. Gramatica. J. Comput. Chem., 31 (5): 973-985 (2010)Nature-Inspired Computation based on orthogonal intelligence optimization.Y. Li, and J. Li. ICNC, page 402-406. IEEE, (2010)Molecular modeling study of checkpoint kinase 1 inhibitors by multiple docking strategies and prime/MM-GBSA calculation.J. Du, H. Sun, L. Xi, J. Li, Y. Yang, H. Liu, and X. Yao. J. Comput. Chem., 32 (13): 2800-2809 (2011)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)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)Orthogonal Optimization Algorithm of Swarm Intelligence Based on the Analysis of Variance Ratio.Y. Li, and J. Li. ISCID (1), page 389-392. IEEE Computer Society, (2009)Structure-based quantitative structure-activity relationship studies of checkpoint kinase 1 inhibitors.J. Du, L. Xi, B. Lei, J. Lu, J. Li, H. Liu, and X. Yao. J. Comput. Chem., 31 (15): 2783-2793 (2010)Pharmacophore study using the HipHop for the screening novel potential BH3-mimetic compounds.X. Mai, C. Yang, L. Wang, X. Tan, Z. Yuan, J. Li, and X. Wang. HealthCom, page 1-2. IEEE, (2020)Classification and Virtual Screening of Androgen Receptor Antagonists.J. Li, and P. Gramatica. Journal of Chemical Information and Modeling, 50 (5): 861-874 (2010)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 "Li, Jiazhong"

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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

Jiazhong Nie

Li Li

Li Li

Li Li

Li Li

Other publications of authors with the same name

Disambiguation

BibSonomy

Disambiguation of "Li, Jiazhong"

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

Jiazhong Nie

Li Li

Li Li

Li Li

Li Li

Other publications of authors with the same name

Disambiguation

copy delete add this publication to your clipboard
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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.