Molecular Modeling of the Interaction Between Stem Cell Peptide and Immune Receptor in Plants

Author First name, Last name, Institution

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

Source of Publication

Methods in Molecular Biology

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.

DOI Link

10.1007/978-1-0716-0183-9_8

ISSN

1064-3745

Publisher

Springer US

Volume

2094

First Page

67

Last Page

77

Disciplines

Chemistry | Life Sciences

Keywords

CLV3p, Docking, FLS2, Modeling, Protein peptide interaction, Structure prediction

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). All Works. 2435.
https://zuscholars.zu.ac.ae/works/2435

Indexed in Scopus

yes

Open Access

no