Molecular dynamics simulations reveal the conformational dynamics ofArabidopsis thalianaBRI1 and BAK1 receptor-like kinases

Year

2017

Type(s)

Journal Article

Author(s)

Alexander S. Moffett and Kyle W. Bender and Steven C. Huber and Diwakar Shukla

Source

Journal of Biological Chemistry, 292(30): 12643-12652, 2017

BibTeX

BibTeX

BibTeX

@article{Moffett2017, doi = {10.1074/jbc.m117.792762}, url = {https://doi.org/10.1074/jbc.m117.792762}, year = {2017}, month = may, publisher = {American Society for Biochemistry {\&} Molecular Biology ({ASBMB})}, volume = {292}, number = {30}, pages = {12643--12652}, author = {Alexander S. Moffett and Kyle W. Bender and Steven C. Huber and Diwakar Shukla}, title = {Molecular dynamics simulations reveal the conformational dynamics {ofArabidopsis} {thalianaBRI}1 and {BAK}1 receptor-like kinases}, journal = {Journal of Biological Chemistry}