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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 ChenComputational Biology and Chemistry|August 30, 2008
Aggregation mechanism investigation of the GIFQINS cross-beta amyloid fibrilHai-Feng ChenPlos One|August 6, 2009
Molecular dynamics simulation of phosphorylated KID post-translational modificationHai-Feng ChenRSC Advances|February 10, 2023
A general method to predict optical rotations of chiral molecules from their structuresHai-Feng JiAnalytica 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 ChenChemical 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 ChenAnnals of Translational Medicine|April 24, 2023
Optimal validation of accuracy in antibody assays and reasonable definition of antibody positive/negative subgroups in neuroimmune diseases: a narrative reviewHai-Feng LiAnalytica 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 ChenZhongguo Shi Yan Xue Ye Xue Za Zhi|February 13, 2003
[Study on the PTEN Tumor Suppressor Gene]Hai-Feng FengJournal of Chemical Theory and Computation|December 4, 2015
Mechanism of Coupled Folding and Binding in the siRNA-PAZ ComplexHai-Feng ChenPageof 344