Barstar Has a Highly Dynamic Hydrophobic Core:  Evidence from Molecular Dynamics Simulations and Nuclear Magnetic Resonance Relaxation Data†

Biochemistry ◽  
1998 ◽  
Vol 37 (32) ◽  
pp. 11182-11192 ◽  
Author(s):  
Kam-Bo Wong ◽  
Valerie Daggett
Keyword(s):  
Molecular Dynamics ◽  
Nuclear Magnetic Resonance ◽  
Magnetic Resonance ◽  
Molecular Dynamics Simulations ◽  
Nuclear Magnetic Resonance Relaxation ◽  
Hydrophobic Core ◽  
Relaxation Data ◽  
Resonance Relaxation ◽  
Dynamics Simulations ◽  
Nuclear Magnetic

scholarly journals Key interactions in the immunoglobulin-like structure of apo-neocarzinostatin: Evidence from nuclear magnetic resonance relaxation data and molecular dynamics simulations

2008 ◽  
Vol 10 (11) ◽  
pp. 2228-2240 ◽  
Author(s):  
Nadia Izadi-Pruneyre ◽  
Éric Quiniou ◽  
Yves Blouquit ◽  
Javier Perez ◽  
Philippe Minard ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Nuclear Magnetic Resonance ◽  
Magnetic Resonance ◽  
Molecular Dynamics Simulations ◽  
Nuclear Magnetic Resonance Relaxation ◽  
Relaxation Data ◽  
Resonance Relaxation ◽  
Dynamics Simulations ◽  
Nuclear Magnetic

scholarly journals Dynamic aspects of antibody:oligosaccharide complexes characterized by molecular dynamics simulations and saturation transfer difference nuclear magnetic resonance

Glycobiology ◽  
2011 ◽  
Vol 21 (12) ◽  
pp. 1570-1579 ◽  
Author(s):  
François-Xavier Theillet ◽  
Martin Frank ◽  
Brigitte Vulliez-Le Normand ◽  
Catherine Simenel ◽  
Sylviane Hoos ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Nuclear Magnetic Resonance ◽  
Magnetic Resonance ◽  
Molecular Dynamics Simulations ◽  
Saturation Transfer ◽  
Saturation Transfer Difference ◽  
Dynamics Simulations ◽  
Nuclear Magnetic
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