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The Journal of Physical Chemistry. A
|
April 28, 2007
Fast approaches for molecular polarizability calculations
Junmei 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 domain
Tingjun 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 resistance
Jing 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 annotation
William A McLaughlin, Ken Chen, Tingjun Hou, et al.
Scientific Reports
|
May 7, 2015
New Ti-decorated B40 fullerene as a promising hydrogen storage material
Huilong 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 set
Huiyong 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 approaches
Peichen 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 landscape
Huiyong 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 MTH1
Huiyong 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 approaches
Sheng Tian, Junmei Wang, Youyong Li, et al.
Page
of 47
Search research articles
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Showing results (61-70 of 464) with videos related to
Sort By:
Page
of 47
The Journal of Physical Chemistry. A
|
April 28, 2007
Fast approaches for molecular polarizability calculations
Junmei 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 domain
Tingjun 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 resistance
Jing 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 annotation
William A McLaughlin, Ken Chen, Tingjun Hou, et al.
Scientific Reports
|
May 7, 2015
New Ti-decorated B40 fullerene as a promising hydrogen storage material
Huilong 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 set
Huiyong 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 approaches
Peichen 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 landscape
Huiyong 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 MTH1
Huiyong 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 approaches
Sheng Tian, Junmei Wang, Youyong Li, et al.
Page
of 47