Arpeggio: A Web Server for Calculating and Visualising Interatomic Interactions in Protein Structures

@inproceedings{Jubb2017ArpeggioAW,
  title={Arpeggio: A Web Server for Calculating and Visualising Interatomic Interactions in Protein Structures},
  author={Harry C Jubb and Alicia Perez Higueruelo and Bernardo Ochoa-Monta{\~n}o and Will R. Pitt and David B. Ascher and Tom L. Blundell},
  booktitle={Journal of molecular biology},
  year={2017}
}
Interactions between proteins and their ligands, such as small molecules, other proteins, and DNA, depend on specific interatomic interactions that can be classified on the basis of atom type and distance and angle constraints. Visualisation of these interactions provides insights into the nature of molecular recognition events and has practical uses in guiding drug design and understanding the structural and functional impacts of mutations. We present Arpeggio, a web server for calculating… CONTINUE READING