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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)

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Liu Liu

Keetsin Liu

Ching Liu

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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)TrimNet: learning molecular representation from triplet messages for biomedicineP. Li, Y. Li, C. Hsieh, S. Zhang, X. Liu, H. Liu, S. Song, and X. Yao. Briefings in Bioinformatics, 22 (4): bbaa266 (2021)MpbPPI: a multi-task pre-training-based equivariant approach for the prediction of the effect of amino acid mutations on protein-protein interactions.Y. Yue, S. Li, L. Wang, H. Liu, H. Tong, and S. He. Briefings Bioinform., (September 2023)Bioinformatics toolbox for exploring target mutation-induced drug resistance.Y. Huang, P. Sun, Y. Chen, H. Liu, G. Hao, and B. Song. Briefings Bioinform., (March 2023)Versatile Framework for Drug-Target Interaction Prediction by Considering Domain-Specific Features.S. Liu, J. Yu, N. Ni, Z. Wang, M. Chen, Y. Li, C. Xu, Y. Ding, J. Zhang, X. Yao and 1 other author(s). J. Chem. Inf. Model., 64 (14): 5646-5656 (2024)Can molecular dynamics simulations improve predictions of protein-ligand binding affinity with machine learning?S. Gu, C. Shen, J. Yu, H. Zhao, H. Liu, L. Liu, R. Sheng, L. Xu, Z. Wang, T. Hou and 1 other author(s). Briefings Bioinform., (March 2023)QSAR and classification models of a novel series of COX-2 selective inhibitors: 1, 5-diarylimidazoles based on support vector machines.H. Liu, R. Zhang, X. Yao, M. Liu, Z. Hu, and B. Fan. J. Comput. Aided Mol. Des., 18 (6): 389-399 (2004)Exploring the Molecular Mechanism of Cross-Resistance to HIV-1 Integrase Strand Transfer Inhibitors by Molecular Dynamics Simulation and Residue Interaction Network Analysis.W. Xue, X. Jin, L. Ning, M. Wang, H. Liu, and X. Yao. J. Chem. Inf. Model., 53 (1): 210-222 (2013)fastDRH: a webserver to predict and analyze protein-ligand complexes based on molecular docking and MM/PB(GB)SA computation.Z. Wang, H. Pan, H. Sun, Y. Kang, H. Liu, D. Cao, and T. Hou. Briefings Bioinform., (2022)

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Disambiguation of "Liu, Huanxiang"

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