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Comparative molecular dynamics simulations of uncomplexed, ‘agonist-bound’ and ‘antagonist-bound’ α1A adrenoceptor models

✍ Scribed by Gemma K. Kinsella; Isabel Rozas; Graeme W. Watson

Book ID
116290736
Publisher
Elsevier Science
Year
2005
Tongue
English
Weight
305 KB
Volume
333
Category
Article
ISSN
0006-291X

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