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Incorporating Target Protein Structure Flexibility and Dynamics in Computational Drug Discovery Using Ensemble-Based Docking Analysis
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How to rekindle drug discovery process through integrative therapeutic targeting?
Ashok Vaidya1, Anuradha Roy2, Rathnam Chaguturu3
1a ICMR Advanced Centre of Reverse Pharmacology in Traditional Medicine , Mumbai , India.
Expert Opinion on Drug Discovery
|August 28, 2018
Abstract
No abstract available in PubMed .
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