2018年2月26日星期一

GalaxyPepDock: a protein–peptide docking tool based on interaction similarity and energy optimization

GalaxyPepDock: a protein–peptide docking tool based on interaction similarity and energy optimization

H Lee, L Heo, MS Lee, C Seok - Nucleic acids research, 2015 - academic.oup.com
Abstract Protein–peptide interactions are involved in a wide range of biological processes
and are attractive targets for therapeutic purposes because of their small interfaces.
Therefore, effective protein–peptide docking techniques can provide the basis for potential


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