scholarly journals Low Folding Cooperativity of HP35 Revealed by Single Molecule Force Spectroscopy and Molecular Dynamics Simulation

2012 ◽  
Vol 102 (3) ◽  
pp. 53a-54a
Author(s):  
Chunmei Lv ◽  
Cheng Tan ◽  
Meng Qin ◽  
Yi Cao ◽  
Wei Wang
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Single Molecule ◽  
Force Spectroscopy ◽  
Dynamics Simulation ◽  
Single Molecule Force Spectroscopy

Interaction of vascular endothelial growth factor and heparin quantified by single molecule force spectroscopy

Nanoscale ◽  
2020 ◽  
Vol 12 (22) ◽  
pp. 11927-11935
Author(s):  
Miaomiao Zhang ◽  
Ying Liu ◽  
Fengchao Cui ◽  
Christian Rankl ◽  
Juan Qin ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Vascular Endothelial Growth Factor ◽  
Molecular Dynamics Simulation ◽  
Growth Factor ◽  
Single Molecule ◽  
Force Spectroscopy ◽  
Dynamics Simulation ◽  
Vascular Endothelial ◽  
Single Molecule Force Spectroscopy ◽  
Endothelial Growth Factor

The interaction of VEGF165 and heparin was studied quantitatively and visually utilizing single molecule force spectroscopy and molecular dynamics simulation.

Single Molecule Force Spectroscopy and Molecular Dynamics Simulations as a Combined Platform for Probing Protein Face-Specific Binding

Langmuir ◽  
2017 ◽  
Vol 33 (41) ◽  
pp. 10851-10860 ◽  
Author(s):  
Kartik Srinivasan ◽  
Suvrajit Banerjee ◽  
Siddharth Parimal ◽  
Lars Sejergaard ◽  
Ronen Berkovich ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Single Molecule ◽  
Specific Binding ◽  
Force Spectroscopy ◽  
Single Molecule Force Spectroscopy ◽  
Dynamics Simulations
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