BILBOMD: Modeling flexible macromolecular systems using molecular dynamics and genetic algorithms
October 17th, 2008About a year ago I started a project with Michal Hammel from the Lawrence Berkeley National Lab on using a genetic algorithm for modeling flexible macromolecular systems (more specifically, the focus was on large proteins of over 900 amino acids).
To make the long story short, some proteins do not have rigid structure, but their [...]
