Comparative molecular dynamics simulations of uncomplexed, ‘agonist-bound’ and ‘antagonist-bound’ α1A adrenoceptor models
- 5 August 2005
- journal article
- research article
- Published by Elsevier in Biochemical and Biophysical Research Communications
- Vol. 333 (3) , 737-741
- https://doi.org/10.1016/j.bbrc.2005.05.159
Abstract
No abstract availableKeywords
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