Free-energy differences between states with different conformational ensembles

J Comput Chem. 2013 Jun 15;34(16):1398-408. doi: 10.1002/jcc.23276. Epub 2013 Mar 23.

Abstract

Multiple conformations separated by high-energy barriers represent a challenging problem in free-energy calculations due to the difficulties in achieving adequate sampling. We present an application of thermodynamic integration (TI) in conjunction with the local elevation umbrella sampling (LE/US) method to improve convergence in alchemical free-energy calculations. TI-LE/US was applied to the guanosine triphosphate (GTP) to 8-Br-GTP perturbation, molecules that present high-energy barriers between the anti and syn states and that have inverted preferences for those states. The convergence and reliability of TI-LE/US was assessed by comparing with previous results using the enhanced-sampling one-step perturbation (OSP) method. A linear interpolation of the end-state biasing potentials was sufficient to dramatically improve sampling along the chosen reaction coordinate. Conformational free-energy differences were also computed for the syn and anti states and compared to experimental and theoretical results. Additionally, a coupled OSP with LE/US was carried out, allowing the calculation of conformational and alchemical free energies of GTP and 8-substituted GTP analogs.

MeSH terms

  • Guanosine Triphosphate / analogs & derivatives*
  • Guanosine Triphosphate / chemistry*
  • Molecular Conformation
  • Molecular Dynamics Simulation
  • Thermodynamics*

Substances

  • 8-bromoguanosine triphosphate
  • Guanosine Triphosphate