Application of Enhanced Sampling Monte Carlo Methods for High-Resolution Protein-Protein Docking in Rosetta

Por Zhang, Zhe, Schindler, Christina E. M., Lange, Oliver F., Zacharias, Martin
Publicado no PLoS One (2015)

Free energy calculations elucidate substrate binding, gating mechanism, and tolerance‐promoting mutations in herbicide target 4‐hydroxyphenylpyruvate dioxygenase

Por Schindler, Christina E. M., Hollenbach, Eva, Mietzner, Thomas, Schleifer, Klaus‐Jürgen, Zacharias, Martin
Publicado no Protein Sci (2019)

A Web Interface for Easy Flexible Protein-Protein Docking with ATTRACT

Por de Vries, Sjoerd J., Schindler, Christina E.M., Chauvot de Beauchêne, Isaure, Zacharias, Martin
Publicado no Biophys J (2015)

Cryo-EM Data Are Superior to Contact and Interface Information in Integrative Modeling

Por de Vries, Sjoerd J., Chauvot de Beauchêne, Isaure, Schindler, Christina E.M., Zacharias, Martin
Publicado no Biophys J (2016)

The pepATTRACT web server for blind, large-scale peptide–protein docking

Por de Vries, Sjoerd J., Rey, Julien, Schindler, Christina E. M., Zacharias, Martin, Tuffery, Pierre
Publicado no Nucleic Acids Res (2017)

Rapid Design of Knowledge-Based Scoring Potentials for Enrichment of Near-Native Geometries in Protein-Protein Docking

Por Sasse, Alexander, de Vries, Sjoerd J., Schindler, Christina E. M., de Beauchêne, Isaure Chauvot, Zacharias, Martin
Publicado no PLoS One (2017)