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

Nucleic acids research, v.43 no.W1, 2015년, pp.W431 - W435  

Lee, Hasup (Department of Chemistry, Seoul National University, Seoul 151–) ,  Heo, Lim (747, Korea) ,  Lee, Myeong Sup (Department of Chemistry, Seoul National University, Seoul 151–) ,  Seok, Chaok (747, Korea)

EDISON 유발 논문

계산과학플랫폼 EDISON을 활용하여 발표된 논문

국가컴퓨팅센터 유발 논문

Abstract AI-Helper 아이콘AI-Helper

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 therapeutic applications ...

참고문헌 (31)

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