Quantitative computer simulations of biomolecules: A snapshot

Abstract

A recent workshop titled "Quantitative Computational Biophysics" at Florida State University provided an overview of the state of the art in quantitative modeling of biomolecular systems. The presentations covered a wide range of interrelated topics, including the development and validation of force fields, the modeling of protein-protein interactions, the sampling of conformational space, and the assessment of equilibration and statistical errors. Substantial progress in all these areas was reported.

DOI: 10.1002/jcc.20819

Extracted Key Phrases

Showing 1-10 of 23 references

Annu Rev Biophys Biomol Struct

  • M K Gilson, H Zhou
  • 2007

Biopolymers

  • S Qin, H Zhou
  • 2007

J Mol Biol

  • L Zhang, B Mallik, D Morikis
  • 2007

J Struct Biol

  • D Paschek, H Nymeyer, A E Garcia
  • 2007

Structure

  • R Alsallaq, H Zhou
  • 2007

Biochemistry

  • J Khandogin, C L Brooks, Iii
  • 2006

Biophys J

  • M Buck, S Bouguet-Bonnet, R W Pastor, A D Mackerell, Jr
  • 2006

J Phys Chem A

  • K W Sattelmeyer, J Tirado-Rives, W L Jorgensen
  • 2006

J. Phys Rev E

  • T Neuhaus, Hager
  • 2006