Hybrid Steered Molecular Dynamics-Docking: An Efficient Solution to the Problem of Ranking Inhibitor Affinities Against a Flexible Drug Target. [electronic resource]

By: Contributor(s): Publication details: Molecular informatics May 2011Description: 459-471 p. digitalISSN:
  • 1868-1743
Online resources: In: Molecular informatics vol. 30
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Publication Type: Journal Article

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