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Comparative Molecular Dynamics Simulations of uncomplexed, ‘agonist-bound’ and ‘antagonist-bound’ α1A Adrenoceptor Models

Title: 
Comparative Molecular Dynamics Simulations of uncomplexed, ‘agonist-bound’ and ‘antagonist-bound’ α1A Adrenoceptor Models
Authors: 
Kinsella, G.K., Rozas, I., Watson, G.W
Journal: 
BBRC
Publication Id: 
737
Volume: 
333
Number: 
3
year: 
2005
Status: 
published

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