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
Journal:
BBRC
Publication Id:
737
Volume:
333
Number:
3
year:
2005
Status:
published More like this
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