GRAMM Web Server for Protein Docking
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Publisher
Springer US
Link
https://link.springer.com/content/pdf/10.1007/978-1-0716-3441-7_5
Reference33 articles.
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3. Singh A, Dauzhenka T, Kundrotas PJ, Sternberg MJE, Vakser IA (2020) Application of docking methodologies to modeled proteins. Proteins 88:1180–1188
4. Kundrotas PJ, Zhu Z, Janin J, Vakser IA (2021) Templates are available to model nearly all complexes of structurally characterized proteins. Proc Natl Acad Sci U S A 109:9438–9441
5. Evans R, O’Neill M, Pritzel A, Antropova N, Senior A, Green T et al (2022) Protein complex prediction with AlphaFold-Multimer. bioRxiv. https://doi.org/10.1101/2021.10.04.463034
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