Molecular flexibility in ab initio drug docking to DNA: binding-site and binding-mode transitions in all-atom Monte Carlo simulations (Q24811382)
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| Language | Label | Description | Also known as |
|---|---|---|---|
| English | Molecular flexibility in ab initio drug docking to DNA: binding-site and binding-mode transitions in all-atom Monte Carlo simulations |
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Molecular flexibility in ab initio drug docking to DNA: binding-site and binding-mode transitions in all-atom Monte Carlo simulations (English)
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Remo Rohs
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Itai Bloch
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Heinz Sklenar
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Zippora Shakked
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13 December 2005
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