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The Journal of Physical Chemistry. B
|
December 31, 2008
Molecular dynamics simulations on binding models of Dervan-type polyamide + Cu(II) nuclease ligands to DNA
Yanyan Zhu, Yan Wang, Guangju Chen
International Journal of Molecular Sciences
|
November 26, 2016
Influence of Secondary-Structure Folding on the Mutually Exclusive Folding Process of GL5/I27 Protein: Evidence from Molecular Dynamics Simulations
Qing Wang, Yan Wang, Guangju Chen
Journal of Molecular Modeling
|
July 27, 2010
Nucleation and mobility model of Agn clusters adsorbed on perfect and oxygen vacancy MgO surfaces
Yongfei Liu, Yan Wang, Guangju Chen
Nucleic Acids Research
|
August 6, 2009
Differences in conformational dynamics of [Pt3(HPTAB)]6+-DNA adducts with various cross-linking modes
Yanyan Zhu, Yan Wang, Guangju Chen
BMC Structural Biology
|
March 23, 2013
Disturbance of DNA conformation by the binding of testosterone-based platinum drugs via groove-face and intercalative interactions: a molecular dynamics simulation study
Shanshan Cui, Yan Wang, Guangju Chen
International Journal of Molecular Sciences
|
December 24, 2013
Interaction of classical platinum agents with the monomeric and dimeric Atox1 proteins: a molecular dynamics simulation study
Xiaolei Wang, Chaoqun Li, Yan Wang, et al.
International Journal of Molecular Sciences
|
April 3, 2014
Molecular dynamics simulation on the conformational transition of the mad2 protein from the open to the closed state
Chaoqun Li, Yanyan Zhu, Yan Wang, et al.
Journal of Computational Chemistry
|
July 27, 2010
Interaction identification of Zif268 and TATA(ZF) proteins with GC-/AT-rich DNA sequence: A theoretical study
Bo Yang, Yanyan Zhu, Yan Wang, et al.
Plos One
|
April 26, 2012
Allosteric analysis of glucocorticoid receptor-DNA interface induced by cyclic Py-Im polyamide: a molecular dynamics simulation study
Yaru Wang, Na Ma, Yan Wang, et al.
Journal of Molecular Recognition : JMR
|
May 8, 2008
Ligand-induced dimer formation of calmodulin
Yong Zhang, Hongwei Tan, Zongchao Jia, et al.
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of 6
Search research articles
Search
Showing results (1-10 of 58) with videos related to
Sort By:
Page
of 6
The Journal of Physical Chemistry. B
|
December 31, 2008
Molecular dynamics simulations on binding models of Dervan-type polyamide + Cu(II) nuclease ligands to DNA
Yanyan Zhu, Yan Wang, Guangju Chen
International Journal of Molecular Sciences
|
November 26, 2016
Influence of Secondary-Structure Folding on the Mutually Exclusive Folding Process of GL5/I27 Protein: Evidence from Molecular Dynamics Simulations
Qing Wang, Yan Wang, Guangju Chen
Journal of Molecular Modeling
|
July 27, 2010
Nucleation and mobility model of Agn clusters adsorbed on perfect and oxygen vacancy MgO surfaces
Yongfei Liu, Yan Wang, Guangju Chen
Nucleic Acids Research
|
August 6, 2009
Differences in conformational dynamics of [Pt3(HPTAB)]6+-DNA adducts with various cross-linking modes
Yanyan Zhu, Yan Wang, Guangju Chen
BMC Structural Biology
|
March 23, 2013
Disturbance of DNA conformation by the binding of testosterone-based platinum drugs via groove-face and intercalative interactions: a molecular dynamics simulation study
Shanshan Cui, Yan Wang, Guangju Chen
International Journal of Molecular Sciences
|
December 24, 2013
Interaction of classical platinum agents with the monomeric and dimeric Atox1 proteins: a molecular dynamics simulation study
Xiaolei Wang, Chaoqun Li, Yan Wang, et al.
International Journal of Molecular Sciences
|
April 3, 2014
Molecular dynamics simulation on the conformational transition of the mad2 protein from the open to the closed state
Chaoqun Li, Yanyan Zhu, Yan Wang, et al.
Journal of Computational Chemistry
|
July 27, 2010
Interaction identification of Zif268 and TATA(ZF) proteins with GC-/AT-rich DNA sequence: A theoretical study
Bo Yang, Yanyan Zhu, Yan Wang, et al.
Plos One
|
April 26, 2012
Allosteric analysis of glucocorticoid receptor-DNA interface induced by cyclic Py-Im polyamide: a molecular dynamics simulation study
Yaru Wang, Na Ma, Yan Wang, et al.
Journal of Molecular Recognition : JMR
|
May 8, 2008
Ligand-induced dimer formation of calmodulin
Yong Zhang, Hongwei Tan, Zongchao Jia, et al.
Page
of 6