Title

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

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.

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

Indexed in Scopus

yes

Open Access

no

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