Predicting novel binding modes of agonists to β adrenergic receptors using all-atom molecular dynamics simulations 期刊界 All Journals 搜尽天下杂志传播学术成果专业期刊搜索期刊信息化学术搜索

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Predicting novel binding modes of agonists to β adrenergic receptors using all-atom molecular dynamics simulations

作者姓名：	Vanni S Neri M Tavernelli I Rothlisberger U

摘要：
收稿时间：	2010 Aug 31
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