Computational microscopy: Revealing molecular mechanisms in plants using molecular dynamics simulations

Year
2019
Type(s)
Author(s)
Feng, Jiangyan and Chen, Jiming and Selvam, Balaji and Shukla, Diwakar
Source
The Plant Cell, 31(12): tpc.119.tt1219, 2019
Url(s)
http://www.plantcell.org/content/31/12/tpc.119.tt1219
BibTeX
BibTeX

Structural biology has provided valuable insights and high-resolution views of the biophysical processes in plants, such as photosynthesis, hormone signaling, nutrient transport, and toxin efflux. However, structural biology only provides a few “snapshots” of protein structure, whereas in vivo, protein function involves complex dynamical processes such as ligand binding and conformational changes that structures alone are unable to capture in full detail. Here, we present all-atom molecular dynamics (MD) simulations as a “computational microscope” that can be used to capture detailed structural and dynamical information about the molecular machinery in plants and gain high-resolution insights into plant growth and function. In addition to the background information provided here, we have prepared a set of tutorials that allow students to run and explore MD simulations of plant proteins.

Check out the commentary on this article available on plantae.org