From the Wave Equation to Biomolecular Structure and Dynamics

Trends Biochem Sci. 2018 Oct;43(10):749-751. doi: 10.1016/j.tibs.2018.06.007. Epub 2018 Jun 30.

Abstract

The multiscale models for complex chemical systems constitute a powerful computational tool to describe biomolecular structure and dynamics, including enzymatic reactions. Here, the development of this method is presented as a miraculous chain of events, involving astoundingly lucky encounters of brilliant minds such as Planck, Schrödinger, Pauling, Karplus, Levitt, and Warshel.

Publication types

  • Review

MeSH terms

  • Computer Simulation*
  • Models, Molecular*
  • Molecular Structure