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Article
Molecular Modeling of the Interaction Between Stem Cell Peptide and Immune Receptor in Plants
Methods in Molecular Biology
  • Muhammad Naseem, Zayed University
  • Mugdha Srivastava, Julius-Maximilians-Universität Würzburg
  • Ozge Osmanoglu, Julius-Maximilians-Universität Würzburg
  • Jibran Iqbal, Zayed University
  • Fares M. Howari, Zayed University
  • Fatima A. AlRemeithi, Zayed University
  • Thomas Dandekar, Julius-Maximilians-Universität Würzburg
Document Type
Article
Publication Date
1-1-2020
Abstract

© Springer Science+Business Media, LLC, part of Springer Nature 2020. Molecular docking enables comprehensive exploration of interactions between chemical moieties and proteins. Modeling and docking approaches are useful to determine the three-dimensional (3D) structure of experimentally uncrystallized proteins and subsequently their interactions with various inhibitors and activators or peptides. Here, we describe a protocol for carrying out molecular modeling and docking of stem cell peptide CLV3p on plant innate immune receptor FLS2.

Publisher
Springer US
Disciplines
Keywords
  • CLV3p,
  • Docking,
  • FLS2,
  • Modeling,
  • Protein peptide interaction,
  • Structure prediction
Scopus ID
85076121482
Indexed in Scopus
Yes
Open Access
No
https://doi.org/10.1007/978-1-0716-0183-9_8
Citation Information
Muhammad Naseem, Mugdha Srivastava, Ozge Osmanoglu, Jibran Iqbal, et al.. "Molecular Modeling of the Interaction Between Stem Cell Peptide and Immune Receptor in Plants" Methods in Molecular Biology Vol. 2094 (2020) p. 67 - 77 ISSN: <a href="https://v2.sherpa.ac.uk/id/publication/issn/1064-3745" target="_blank">1064-3745</a>
Available at: http://works.bepress.com/jibran-iqbal/51/