Computational Methods for Exploration and Analysis of Macromolecular Structure and Dynamics

PLoS Comput Biol. 2015 Oct 27;11(10):e1004585. doi: 10.1371/journal.pcbi.1004585. eCollection 2015 Oct.
No abstract available

Publication types

  • Editorial
  • Introductory Journal Article

MeSH terms

  • Computer Simulation
  • Kinetics
  • Macromolecular Substances / chemistry*
  • Macromolecular Substances / ultrastructure*
  • Models, Chemical*
  • Models, Molecular*
  • Molecular Conformation

Substances

  • Macromolecular Substances

Grants and funding

This work was unfunded.