Fully Blind Peptide-Protein Docking with pepATTRACT.

By Christina E. M. Schindler, S. D. de Vries, Martin Zacharias. 2015

113 citations recorded by the source corpus.

Subfields: Molecular Biology, Oncology

How researchers see this paper

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

In Molecular Biology

1. Pierre Thévenet
2. Pei-Zhang Zhou
3. Julien Rey
4. Alexis Lamiable
5. Marek Vavrusa
6. Philippe Derreumaux
7. Pierre Tufféry
8. Bowen Jin

In Oncology

1. Bowen Jin
2. Shengyou Huang
3. Pei-Zhang Zhou

Citations in the corpus

• PEP-FOLD3: faster de novo structure prediction for linear peptides in solution and in complex (2016, methodology): “Other tools such as pepATTRACT (22) propose to prepare files to run simulations locally, or to start from 3D coordinates for the HADDOCK server (23).”
• HPEPDOCK: a web server for blind peptide–protein docking based on a hierarchical algorithm (2018, methodology): “Recently, several global peptide docking algorithms such as AnchorDock (12), CABS-dock (10), pepATTRACT (8) and MDockPep (7) have been developed for the blind prediction of protein–peptide complexes, among which CABS-dock is available as a web server and pepATRRACT has a web version for its rigid…”