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Receptor-guided 3D-QSAR studies, molecular dynamics simulation and free energy calculations of Btk kinase inhibitors

Crossref DOI link: https://doi.org/10.1186/s12918-017-0385-5

Published Online: 2017-03-14

Published Print: 2017-03

Update policy: https://doi.org/10.1007/springer_crossmark_policy

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