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Hai-Feng Chen

Showing results (1-10 of 217) with videos related to

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Chemical Biology & Drug Design|April 1, 2008
Computational study of the binding mode of epidermal growth factor receptor kinase inhibitorsHai-Feng Chen
Computational Biology and Chemistry|August 30, 2008
Aggregation mechanism investigation of the GIFQINS cross-beta amyloid fibrilHai-Feng Chen
Plos One|August 6, 2009
Molecular dynamics simulation of phosphorylated KID post-translational modificationHai-Feng Chen
Analytica Chimica Acta|February 5, 2008
Quantitative predictions of gas chromatography retention indexes with support vector machines, radial basis neural networks and multiple linear regressionHai-Feng Chen
Chemical Biology & Drug Design|June 25, 2009
In silico log P prediction for a large data set with support vector machines, radial basis neural networks and multiple linear regressionHai-Feng Chen
Analytica Chimica Acta|August 19, 2008
Computational study of histamine H3-receptor antagonist with support vector machines and three dimension quantitative structure activity relationship methodsHai-Feng Chen
Journal of Chemical Theory and Computation|December 4, 2015
Mechanism of Coupled Folding and Binding in the siRNA-PAZ ComplexHai-Feng Chen
Chemical Biology & Drug Design|October 2, 2019
Allosteric mechanism of an oximino-piperidino-piperidine antagonist for the CCR5 chemokine receptorYangpeng Zhang, Hai-Feng Chen
Journal of the American Chemical Society|February 17, 2007
Binding induced folding in p53-MDM2 complexHai-Feng Chen, Ray Luo
RSC Advances|May 11, 2022
Synergistic regulation mechanism of iperoxo and LY2119620 for muscarinic acetylcholine M2 receptorQuan Li, Hai-Feng Chen
Pageof 22

Showing results (1-10 of 217) with videos related to

Sort By:
Pageof 22
Chemical Biology & Drug Design|April 1, 2008
Computational study of the binding mode of epidermal growth factor receptor kinase inhibitorsHai-Feng Chen
Computational Biology and Chemistry|August 30, 2008
Aggregation mechanism investigation of the GIFQINS cross-beta amyloid fibrilHai-Feng Chen
Plos One|August 6, 2009
Molecular dynamics simulation of phosphorylated KID post-translational modificationHai-Feng Chen
Analytica Chimica Acta|February 5, 2008
Quantitative predictions of gas chromatography retention indexes with support vector machines, radial basis neural networks and multiple linear regressionHai-Feng Chen
Chemical Biology & Drug Design|June 25, 2009
In silico log P prediction for a large data set with support vector machines, radial basis neural networks and multiple linear regressionHai-Feng Chen
Analytica Chimica Acta|August 19, 2008
Computational study of histamine H3-receptor antagonist with support vector machines and three dimension quantitative structure activity relationship methodsHai-Feng Chen
Journal of Chemical Theory and Computation|December 4, 2015
Mechanism of Coupled Folding and Binding in the siRNA-PAZ ComplexHai-Feng Chen
Chemical Biology & Drug Design|October 2, 2019
Allosteric mechanism of an oximino-piperidino-piperidine antagonist for the CCR5 chemokine receptorYangpeng Zhang, Hai-Feng Chen
Journal of the American Chemical Society|February 17, 2007
Binding induced folding in p53-MDM2 complexHai-Feng Chen, Ray Luo
RSC Advances|May 11, 2022
Synergistic regulation mechanism of iperoxo and LY2119620 for muscarinic acetylcholine M2 receptorQuan Li, Hai-Feng Chen
Pageof 22