@inbook{c5d81578c68b4c72af09c32ad4932473,
title = "Molecular Modeling of the Interaction Between Stem Cell Peptide and Immune Receptor in Plants",
abstract = "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.",
keywords = "CLV3p, Docking, FLS2, Modeling, Protein peptide interaction, Structure prediction",
author = "Muhammad Naseem and Mugdha Srivastava and Ozge Osmanoglu and Jibran Iqbal and Howari, \{Fares M.\} and AlRemeithi, \{Fatima A.\} and Thomas Dandekar",
note = "Publisher Copyright: {\textcopyright} Springer Science+Business Media, LLC, part of Springer Nature 2020.",
year = "2020",
doi = "10.1007/978-1-0716-0183-9\_8",
language = "English",
series = "Methods in Molecular Biology",
publisher = "Humana Press Inc.",
pages = "67--77",
booktitle = "Methods in Molecular Biology",
}