Title
Molecular Modeling of the Interaction Between Stem Cell Peptide and Immune Receptor in Plants
Source of Publication
Methods in Molecular Biology
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.
Document Type
Article
Publisher
Springer US
First Page
67
Last Page
77
Publication Date
1-1-2020
DOI
10.1007/978-1-0716-0183-9_8
Scopus ID
85076121482
Recommended Citation
Naseem, Muhammad; Srivastava, Mugdha; Osmanoglu, Ozge; Iqbal, Jibran; Howari, Fares M.; AlRemeithi, Fatima A.; and Dandekar, Thomas, "Molecular Modeling of the Interaction Between Stem Cell Peptide and Immune Receptor in Plants" (2020). Scopus Indexed Articles. 2756.
https://zuscholars.zu.ac.ae/scopus-indexed-articles/2756