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Tingjun Hou

Showing results (61-70 of 464) with videos related to

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The Journal of Physical Chemistry. A|April 28, 2007
Fast approaches for molecular polarizability calculationsJunmei Wang, Xiang-Qun Xie, Tingjun Hou, et al.
Journal of Molecular Biology|January 22, 2008
Characterization of domain-peptide interaction interface: a case study on the amphiphysin-1 SH3 domainTingjun Hou, Wei Zhang, David A Case, et al.
Proceedings of the National Academy of Sciences of the United States of America|January 19, 2010
Detecting and understanding combinatorial mutation patterns responsible for HIV drug resistanceJing Zhang, Tingjun Hou, Wei Wang, et al.
BMC Bioinformatics|October 17, 2007
On the detection of functionally coherent groups of protein domains with an extension to protein annotationWilliam A McLaughlin, Ken Chen, Tingjun Hou, et al.
Scientific Reports|May 7, 2015
New Ti-decorated B40 fullerene as a promising hydrogen storage materialHuilong Dong, Tingjun Hou, Shuit-Tong Lee, et al.
Physical Chemistry Chemical Physics : PCCP|July 8, 2014
Assessing the performance of MM/PBSA and MM/GBSA methods. 4. Accuracies of MM/PBSA and MM/GBSA methodologies evaluated by various simulation protocols using PDBbind data setHuiyong Sun, Youyong Li, Sheng Tian, et al.
Journal of Chemical Information and Modeling|March 26, 2013
Molecular principle of topotecan resistance by topoisomerase I mutations through molecular modeling approachesPeichen Pan, Youyong Li, Huidong Yu, et al.
Plos Computational Biology|July 18, 2014
P-loop conformation governed crizotinib resistance in G2032R-mutated ROS1 tyrosine kinase: clues from free energy landscapeHuiyong Sun, Youyong Li, Sheng Tian, et al.
Journal of Chemical Theory and Computation|January 15, 2016
Directly Binding Rather than Induced-Fit Dominated Binding Affinity Difference in (S)- and (R)-Crizotinib Bound MTH1Huiyong Sun, Pengcheng Chen, Dan Li, et al.
Molecular Pharmaceutics|June 29, 2012
Drug-likeness analysis of traditional Chinese medicines: prediction of drug-likeness using machine learning approachesSheng Tian, Junmei Wang, Youyong Li, et al.
Pageof 47

Showing results (61-70 of 464) with videos related to

Sort By:
Pageof 47
The Journal of Physical Chemistry. A|April 28, 2007
Fast approaches for molecular polarizability calculationsJunmei Wang, Xiang-Qun Xie, Tingjun Hou, et al.
Journal of Molecular Biology|January 22, 2008
Characterization of domain-peptide interaction interface: a case study on the amphiphysin-1 SH3 domainTingjun Hou, Wei Zhang, David A Case, et al.
Proceedings of the National Academy of Sciences of the United States of America|January 19, 2010
Detecting and understanding combinatorial mutation patterns responsible for HIV drug resistanceJing Zhang, Tingjun Hou, Wei Wang, et al.
BMC Bioinformatics|October 17, 2007
On the detection of functionally coherent groups of protein domains with an extension to protein annotationWilliam A McLaughlin, Ken Chen, Tingjun Hou, et al.
Scientific Reports|May 7, 2015
New Ti-decorated B40 fullerene as a promising hydrogen storage materialHuilong Dong, Tingjun Hou, Shuit-Tong Lee, et al.
Physical Chemistry Chemical Physics : PCCP|July 8, 2014
Assessing the performance of MM/PBSA and MM/GBSA methods. 4. Accuracies of MM/PBSA and MM/GBSA methodologies evaluated by various simulation protocols using PDBbind data setHuiyong Sun, Youyong Li, Sheng Tian, et al.
Journal of Chemical Information and Modeling|March 26, 2013
Molecular principle of topotecan resistance by topoisomerase I mutations through molecular modeling approachesPeichen Pan, Youyong Li, Huidong Yu, et al.
Plos Computational Biology|July 18, 2014
P-loop conformation governed crizotinib resistance in G2032R-mutated ROS1 tyrosine kinase: clues from free energy landscapeHuiyong Sun, Youyong Li, Sheng Tian, et al.
Journal of Chemical Theory and Computation|January 15, 2016
Directly Binding Rather than Induced-Fit Dominated Binding Affinity Difference in (S)- and (R)-Crizotinib Bound MTH1Huiyong Sun, Pengcheng Chen, Dan Li, et al.
Molecular Pharmaceutics|June 29, 2012
Drug-likeness analysis of traditional Chinese medicines: prediction of drug-likeness using machine learning approachesSheng Tian, Junmei Wang, Youyong Li, et al.
Pageof 47