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Incorporating Target Protein Structure Flexibility and Dynamics in Computational Drug Discovery Using Ensemble-Based Docking Analysis
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Efficient and robust analysis of biomacromolecular flexibility using ensembles of network topologies based on fuzzy

Christopher Pfleger1, Holger Gohlke

  • 1Mathematisch-Naturwissenschaftliche Fakultät, Institut für Pharmazeutische und Medizinische Chemie, Heinrich-Heine-Universität, 40225 Düsseldorf, Germany.

Structure (London, England : 1993)
|September 3, 2013
PubMed

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