联合作者(
Francesca Cantini 1 protocol

Alexandre M. J. J. Bonvin Computational Structural Biology group, Bijvoet Center for Biomolecular Research, Faculty of Science Chemistry, Utrecht University, the Netherlands
2 protocols

Andrea Saponaro University of Milan
2 protocols

Vincenzo Maione
  • 已发表 protocol 1
已发表 protocol 1篇
Understanding Docking Complexes of Macromolecules Using HADDOCK: The Synergy between Experimental Data and Computations
使用HADDOCK了解高分子对接复合物:实验数据与计算之间的协同作用

作者:Andrea Saponaro, Vincenzo Maione, Alexandre M. J. J. Bonvin and Francesca Cantini日期:10/20/2020,浏览量:1548,Q&A: 0
This protocol illustrates the modelling of a protein-peptide complex using the synergic combination of in silico analysis and experimental results. To this end, we use the integrative modelling software HADDOCK, which possesses the powerful ...