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Incorporating Target Protein Structure Flexibility and Dynamics in Computational Drug Discovery Using Ensemble-Based Docking Analysis
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Introducing Drugster: a comprehensive and fully integrated drug design, lead and structure optimization toolkit

Dimitrios Vlachakis1, Dimosthenis Tsagrasoulis, Vasileios Megalooikonomou

  • 1Bioinformatics and Medical Informatics Team, Biomedical Research Foundation, Academy of Athens, Athens, Greece.

Bioinformatics (Oxford, England)
|October 30, 2012
PubMed
Abstract

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