Molecular flexibility in ab initio drug docking to DNA: binding-site and binding-mode transitions in all-atom Monte Carlo 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

Molecular flexibility in ab initio drug docking to DNA: binding-site and binding-mode transitions in all-atom Monte Carlo simulations

Authors:	Rohs Remo Bloch Itai Sklenar Heinz Shakked Zippora

Affiliation:	Department of Structural Biology, Weizmann Institute of Science, Rehovot 76100, Israel. mail@remo-rohs.de

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