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Tingjun Hou

Showing results (21-30 of 463) with videos related to

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Journal of Chemical Information and Modeling|February 20, 2009
Aqueous solubility prediction based on weighted atom type counts and solvent accessible surface areasJunmei Wang, Tingjun Hou, Xiaojie Xu
Molecular Biosystems|June 1, 2013
Transport of nucleosides in the vcCNT facilitated by sodium gradients from molecular dynamics simulationsZhiwei Feng, Tingjun Hou, Youyong Li
Molecular Biosystems|July 25, 2012
Unidirectional peristaltic movement in multisite drug binding pockets of AcrB from molecular dynamics simulationsZhiwei Feng, Tingjun Hou, Youyong Li
Journal of Chemical Information and Modeling|March 13, 2012
Studies on the interactions between β2 adrenergic receptor and Gs protein by molecular dynamics simulationsZhiwei Feng, Tingjun Hou, Youyong Li
Journal of Chemical Information and Modeling|July 4, 2012
Concerted movement in pH-dependent gating of FocA from molecular dynamics simulationsZhiwei Feng, Tingjun Hou, Youyong Li
Journal of Chemical Information and Modeling|March 20, 2013
Feasibility of using molecular docking-based virtual screening for searching dual target kinase inhibitorsShunye Zhou, Youyong Li, Tingjun Hou
Journal of Molecular Graphics & Modelling|December 11, 2012
Docking and MD study of histamine H4R based on the crystal structure of H1RZhiwei Feng, Tingjun Hou, Youyong Li
Journal of Computer-Aided Molecular Design|August 29, 2002
Molecular docking studies of a group of hydroxamate inhibitors with gelatinase-A by molecular dynamicsTingjun Hou, Wei Zhang, Xiaojie Xu
Drug Discovery Today|April 11, 2015
Discovery of selective phosphatidylinositol 3-kinase inhibitors to treat hematological malignanciesJingyu Zhu, Tingjun Hou, Xinliang Mao
Briefings in Bioinformatics|March 18, 2024
Multiscale topology in interactomic network: from transcriptome to antiaddiction drug repurposingHongyan Du, Guo-Wei Wei, Tingjun Hou
Pageof 47

Showing results (21-30 of 463) with videos related to

Sort By:
Pageof 47
Journal of Chemical Information and Modeling|February 20, 2009
Aqueous solubility prediction based on weighted atom type counts and solvent accessible surface areasJunmei Wang, Tingjun Hou, Xiaojie Xu
Molecular Biosystems|June 1, 2013
Transport of nucleosides in the vcCNT facilitated by sodium gradients from molecular dynamics simulationsZhiwei Feng, Tingjun Hou, Youyong Li
Molecular Biosystems|July 25, 2012
Unidirectional peristaltic movement in multisite drug binding pockets of AcrB from molecular dynamics simulationsZhiwei Feng, Tingjun Hou, Youyong Li
Journal of Chemical Information and Modeling|March 13, 2012
Studies on the interactions between β2 adrenergic receptor and Gs protein by molecular dynamics simulationsZhiwei Feng, Tingjun Hou, Youyong Li
Journal of Chemical Information and Modeling|July 4, 2012
Concerted movement in pH-dependent gating of FocA from molecular dynamics simulationsZhiwei Feng, Tingjun Hou, Youyong Li
Journal of Chemical Information and Modeling|March 20, 2013
Feasibility of using molecular docking-based virtual screening for searching dual target kinase inhibitorsShunye Zhou, Youyong Li, Tingjun Hou
Journal of Molecular Graphics & Modelling|December 11, 2012
Docking and MD study of histamine H4R based on the crystal structure of H1RZhiwei Feng, Tingjun Hou, Youyong Li
Journal of Computer-Aided Molecular Design|August 29, 2002
Molecular docking studies of a group of hydroxamate inhibitors with gelatinase-A by molecular dynamicsTingjun Hou, Wei Zhang, Xiaojie Xu
Drug Discovery Today|April 11, 2015
Discovery of selective phosphatidylinositol 3-kinase inhibitors to treat hematological malignanciesJingyu Zhu, Tingjun Hou, Xinliang Mao
Briefings in Bioinformatics|March 18, 2024
Multiscale topology in interactomic network: from transcriptome to antiaddiction drug repurposingHongyan Du, Guo-Wei Wei, Tingjun Hou
Pageof 47