Search research articles
Contact Us
Filters
Showing results (11-20 of 180) with videos related to
Page
of 18
Sort By:
The Journal of Chemical Physics
|
October 14, 2011
Hydration patterns and salting effects in sodium chloride solution
Weifeng Li, Yuguang Mu
The Journal of Physical Chemistry. B
|
March 26, 2015
All-atomic simulations on human telomeric G-quadruplex DNA binding with thioflavin T
Di Luo, Yuguang Mu
The Journal of Physical Chemistry. B
|
May 24, 2016
Computational Insights into the Stability and Folding Pathways of Human Telomeric DNA G-Quadruplexes
Di Luo, Yuguang Mu
Plos One
|
September 7, 2012
Initial binding of ions to the interhelical loops of divalent ion transporter CorA: replica exchange molecular dynamics simulation study
Tong Zhang, Yuguang Mu
Plos Computational Biology
|
April 11, 2009
Amyloidogenesis abolished by proline substitutions but enhanced by lipid binding
Ping Jiang, Weixin Xu, Yuguang Mu
The Journal of Physical Chemistry. B
|
May 1, 2009
Conformation preorganization: effects of S20G mutation on the structure of human islet amyloid polypeptide segment
Weixin Xu, Ping Jiang, Yuguang Mu
International Journal of Molecular Sciences
|
November 6, 2015
Aβ1-25-Derived Sphingolipid-Domain Tracer Peptide SBD Interacts with Membrane Ganglioside Clusters via a Coil-Helix-Coil Motif
Yaofeng Wang, Rachel Kraut, Yuguang Mu
Physical Chemistry Chemical Physics : PCCP
|
May 6, 2016
Microscopic significance of hydrophobic residues in the protein-stabilizing effect of trimethylamine N-oxide (TMAO)
Yanmei Yang, Yuguang Mu, Weifeng Li
Frontiers in Chemistry
|
May 29, 2019
Ligand Binding Induces Agonistic-Like Conformational Adaptations in Helix 12 of Progesterone Receptor Ligand Binding Domain
Liangzhen Zheng, Kelin Xia, Yuguang Mu
The Journal of Physical Chemistry. B
|
November 1, 2011
Sequence-specific Mg2+-DNA interactions: a molecular dynamics simulation study
Weifeng Li, Lars Nordenskiöld, Yuguang Mu
Page
of 18
Search research articles
Search
Showing results (11-20 of 180) with videos related to
Sort By:
Page
of 18
The Journal of Chemical Physics
|
October 14, 2011
Hydration patterns and salting effects in sodium chloride solution
Weifeng Li, Yuguang Mu
The Journal of Physical Chemistry. B
|
March 26, 2015
All-atomic simulations on human telomeric G-quadruplex DNA binding with thioflavin T
Di Luo, Yuguang Mu
The Journal of Physical Chemistry. B
|
May 24, 2016
Computational Insights into the Stability and Folding Pathways of Human Telomeric DNA G-Quadruplexes
Di Luo, Yuguang Mu
Plos One
|
September 7, 2012
Initial binding of ions to the interhelical loops of divalent ion transporter CorA: replica exchange molecular dynamics simulation study
Tong Zhang, Yuguang Mu
Plos Computational Biology
|
April 11, 2009
Amyloidogenesis abolished by proline substitutions but enhanced by lipid binding
Ping Jiang, Weixin Xu, Yuguang Mu
The Journal of Physical Chemistry. B
|
May 1, 2009
Conformation preorganization: effects of S20G mutation on the structure of human islet amyloid polypeptide segment
Weixin Xu, Ping Jiang, Yuguang Mu
International Journal of Molecular Sciences
|
November 6, 2015
Aβ1-25-Derived Sphingolipid-Domain Tracer Peptide SBD Interacts with Membrane Ganglioside Clusters via a Coil-Helix-Coil Motif
Yaofeng Wang, Rachel Kraut, Yuguang Mu
Physical Chemistry Chemical Physics : PCCP
|
May 6, 2016
Microscopic significance of hydrophobic residues in the protein-stabilizing effect of trimethylamine N-oxide (TMAO)
Yanmei Yang, Yuguang Mu, Weifeng Li
Frontiers in Chemistry
|
May 29, 2019
Ligand Binding Induces Agonistic-Like Conformational Adaptations in Helix 12 of Progesterone Receptor Ligand Binding Domain
Liangzhen Zheng, Kelin Xia, Yuguang Mu
The Journal of Physical Chemistry. B
|
November 1, 2011
Sequence-specific Mg2+-DNA interactions: a molecular dynamics simulation study
Weifeng Li, Lars Nordenskiöld, Yuguang Mu
Page
of 18