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

An in silico approach to design peptide mimetics based on docking and molecular dynamics simulation of EGFR matuzumab complex
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doi
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Date : 1395-03
Article type
Journal
https://people.iut.ac.ir/en/khayamian/content/1617225