scholarly journals Homology modeling and molecular dynamics simulations of the N-terminal domain of wheat high molecular weight glutenin subunit 10

2003 ◽  
Vol 12 (1) ◽  
pp. 34-43 ◽  
Author(s):  
R. Cazalis
Keyword(s):  
Molecular Dynamics ◽  
Molecular Weight ◽  
Homology Modeling ◽  
Molecular Dynamics Simulations ◽  
High Molecular Weight ◽  
Glutenin Subunit ◽  
Terminal Domain ◽  
Dynamics Simulations

Homology Modeling and Molecular Dynamics Simulations of the Mu Opioid Receptor in a Membrane-Aqueous System

ChemBioChem ◽  
2005 ◽  
Vol 6 (5) ◽  
pp. 853-859 ◽  
Author(s):  
Yan Zhang ◽  
Yuk Y. Sham ◽  
Ramkumar Rajamani ◽  
Jiali Gao ◽  
Philip S. Portoghese
Keyword(s):  
Molecular Dynamics ◽  
Homology Modeling ◽  
Molecular Dynamics Simulations ◽  
Opioid Receptor ◽  
Mu Opioid Receptor ◽  
Aqueous System ◽  
Mu Opioid ◽  
Dynamics Simulations

scholarly journals Homology modeling and molecular dynamics simulations of lymphotactin

2000 ◽  
Vol 9 (11) ◽  
pp. 2192-2199 ◽  
Author(s):  
Buyong Ma ◽  
Junjie Xiong ◽  
Jacek Lubkowski ◽  
Ruth Nussinov
Keyword(s):  
Molecular Dynamics ◽  
Homology Modeling ◽  
Molecular Dynamics Simulations ◽  
Dynamics Simulations
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