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

Author： Rohs Remo Bloch Itai Sklenar Heinz Shakked Zippora

Publisher： Oxford University Press

ISSN： 1362-4962

Source： Nucleic Acids Research, Vol.33, Iss.22, 2005-01, pp. : 7048-7057

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