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Molecular dynamics simulation and free energy calculation studies of the binding mechanism of allosteric inhibitors with TrkA kinase
Wu, Xiaoyun, Li, Qinlan, Wan, Shanhe, Zhang, JiajieJournal:
Journal of Biomolecular Structure and Dynamics
DOI:
10.1080/07391102.2019.1708798
Date:
December, 2019
File:
PDF, 1.06 MB
2019