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An in silico approach to design peptide mimetics based on docking and molecular dynamics simulation of EGFR–matuzumab complex

Crossref DOI link: https://doi.org/10.1007/s13738-016-0898-7

Published Online: 2016-06-09

Published Print: 2016-10

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

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