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Huanxiang Liu

Showing results (1-10 of 265) with videos related to

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International Journal of Molecular Sciences|January 10, 2026
Special Issue "Role of Molecular Dynamics Simulations and Related Methods in Drug Discovery"Huanxiang Liu
Bioorganic & Medicinal Chemistry|May 26, 2007
QSAR study of selective ligands for the thyroid hormone receptor betaHuanxiang Liu, Paola Gramatica
Current Medicinal Chemistry|June 21, 2024
The Applications of Molecular Dynamics Simulation in Studying Protein Structure and DynamicsJingjing Guo, Huanxiang Liu
Molecular Pharmaceutics|November 4, 2009
Molecular basis of the interaction for an essential subunit PA-PB1 in influenza virus RNA polymerase: insights from molecular dynamics simulation and free energy calculationHuanxiang Liu, Xiaojun Yao
Journal of Computational Chemistry|December 7, 2011
Molecular mechanism of HIV-1 integrase-vDNA interactions and strand transfer inhibitor action: a molecular modeling perspectiveWeiwei Xue, Huanxiang Liu, Xiaojun Yao
Combinatorial Chemistry & High Throughput Screening|June 13, 2009
The applications of machine learning algorithms in the modeling of estrogen-like chemicalsHuanxiang Liu, Xiaojun Yao, Paola Gramatica
Physical Chemistry Chemical Physics : PCCP|March 16, 2013
Enhanced photocatalytic properties of titania-graphene nanocomposites: a density functional theory studyWei Geng, Huanxiang Liu, Xiaojun Yao
Plos One|March 7, 2014
Molecular modeling study on the allosteric inhibition mechanism of HIV-1 integrase by LEDGF/p75 binding site inhibitorsWeiwei Xue, Huanxiang Liu, Xiaojun Yao
Current Medicinal Chemistry|April 9, 2023
Molecular Mechanism of Tau Misfolding and Aggregation: Insights from Molecular Dynamics SimulationHaiyang Zhong, Hongli Liu, Huanxiang Liu
Chemical Research in Toxicology|November 23, 2006
QSAR prediction of estrogen activity for a large set of diverse chemicals under the guidance of OECD principlesHuanxiang Liu, Ester Papa, Paola Gramatica
Pageof 27

Showing results (1-10 of 265) with videos related to

Sort By:
Pageof 27
International Journal of Molecular Sciences|January 10, 2026
Special Issue "Role of Molecular Dynamics Simulations and Related Methods in Drug Discovery"Huanxiang Liu
Bioorganic & Medicinal Chemistry|May 26, 2007
QSAR study of selective ligands for the thyroid hormone receptor betaHuanxiang Liu, Paola Gramatica
Current Medicinal Chemistry|June 21, 2024
The Applications of Molecular Dynamics Simulation in Studying Protein Structure and DynamicsJingjing Guo, Huanxiang Liu
Molecular Pharmaceutics|November 4, 2009
Molecular basis of the interaction for an essential subunit PA-PB1 in influenza virus RNA polymerase: insights from molecular dynamics simulation and free energy calculationHuanxiang Liu, Xiaojun Yao
Journal of Computational Chemistry|December 7, 2011
Molecular mechanism of HIV-1 integrase-vDNA interactions and strand transfer inhibitor action: a molecular modeling perspectiveWeiwei Xue, Huanxiang Liu, Xiaojun Yao
Combinatorial Chemistry & High Throughput Screening|June 13, 2009
The applications of machine learning algorithms in the modeling of estrogen-like chemicalsHuanxiang Liu, Xiaojun Yao, Paola Gramatica
Physical Chemistry Chemical Physics : PCCP|March 16, 2013
Enhanced photocatalytic properties of titania-graphene nanocomposites: a density functional theory studyWei Geng, Huanxiang Liu, Xiaojun Yao
Plos One|March 7, 2014
Molecular modeling study on the allosteric inhibition mechanism of HIV-1 integrase by LEDGF/p75 binding site inhibitorsWeiwei Xue, Huanxiang Liu, Xiaojun Yao
Current Medicinal Chemistry|April 9, 2023
Molecular Mechanism of Tau Misfolding and Aggregation: Insights from Molecular Dynamics SimulationHaiyang Zhong, Hongli Liu, Huanxiang Liu
Chemical Research in Toxicology|November 23, 2006
QSAR prediction of estrogen activity for a large set of diverse chemicals under the guidance of OECD principlesHuanxiang Liu, Ester Papa, Paola Gramatica
Pageof 27