Information-Driven, Ensemble Flexible Peptide Docking Using HADDOCK.

By Cunliang Geng, S. Narasimhan, João P. G. L. M. Rodrigues, Alexandre M. J. J. Bonvin. 2017

39 citations recorded by the source corpus.

Subfields: Computational Theory and Mathematics, Molecular Biology

How researchers see this paper

The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.

In Computational Theory and Mathematics

1. Gabriel Studer
2. Rafal Gumienny
3. Lorenza Bordoli
4. Torsten Schwede
5. Mohammed Alquraishi

In Molecular Biology

1. Torsten Schwede
2. Gabriel Studer
3. Lorenza Bordoli
4. Andrew M. Waterhouse
5. Rafal Gumienny
6. Martino Bertoni
7. Stefan Bienert
8. Gerardo Tauriello

Citations in the corpus

• SWISS-MODEL: homology modelling of protein structures and complexes (2018, positive): “…(12)), considerable progress has been made in the field with the development of hybrid modelling strategies, that are able to incorporate available experimental information on the interaction (i.e. crosslinks, NMR, SAXS etc.) as constraints in the simulation of the docking process (13–15).”