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An in silico approach to design peptide mimetics based on docking and molecular dynamics simulation of EGFR–matuzumab complex
Ebrahimi, Malihe, Mani-Varnosfaderani, Ahmad, Khayamian, Taghi, Gharaghani, SajjadVolume:
13
Language:
english
Journal:
Journal of the Iranian Chemical Society
DOI:
10.1007/s13738-016-0898-7
Date:
October, 2016
File:
PDF, 3.10 MB
english, 2016