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Disambiguation of "Liu, Huanxiang"

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Bioinformatics toolbox for exploring target mutation-induced drug resistance.

, , , , , and . Briefings Bioinform., (March 2023)

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Liu Liu

Liu Liu

Liu Liu

Yan Liu

Yifei Liu

 

Other publications of authors with the same name

A sequence-based computational model for the prediction of the solvent accessible surface area for α-helix and β-barrel transmembrane residues., , , , and . 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., , , , , and . 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., , , , , , and . 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., , , , and . J. Comput. Aided Mol. Des., 30 (12): 1189-1200 (2016)Are the Apo Proteins Suitable for the Rational Discovery of Allosteric Drugs?, , , , , , , and . 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., , , , , and . J. Chem. Inf. Comput. Sci., 43 (4): 1288-1296 (2003)In Silico Identification of Protein S-Palmitoylation Sites and Their Involvement in Human Inherited Disease., , , , , , , , and . J. Chem. Inf. Model., 55 (9): 2015-2025 (2015)TrimNet: learning molecular representation from triplet messages for biomedicine., , , , , , , and . Briefings Bioinform., (2021)An adaptive graph learning method for automated molecular interactions and properties predictions., , , , , , , , , 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., , , , , , and . J. Comput. Chem., 29 (16): 2636-2647 (2008)