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

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