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Updated: Feb 7, 2026

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Incorporating Target Protein Structure Flexibility and Dynamics in Computational Drug Discovery Using Ensemble-Based Docking Analysis
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Addendum to BiKi Life Sciences: A New Suite for Molecular Dynamics and Related Methods in Drug Discovery
Sergio Decherchi1,2, Giovanni Bottegoni3, Andrea Spitaleri2,4
1Computational Sciences , Istituto Italiano di Tecnologia , Via Morego 30 , 16163 Genova , Italy.
Journal of Chemical Information and Modeling
|August 4, 2018
Abstract
No abstract available in PubMed .
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