The overlooked bond-stretching contribution in free energy perturbation calculations
- 15 March 1991
- journal article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 94 (6) , 4532-4545
- https://doi.org/10.1063/1.460608
Abstract
We examine the validity of an assumption commonly made when carrying out free energy perturbation (FEP) calculations: The contributions to the free energy difference from intraperturbed group interactions are negligible. We show: (A) that these contributions are not, in fact, necessarily negligible; and (B) that, in particular, the bond-stretching contribution resulting from changes in equilibrium bond lengths is important, but can be extremely difficult to calculate using standard procedures. We show how this contribution can be determined using an alternative ‘‘pseudopotential of mean force’’ correction. We also examine the behavior of the calculated free energy with the length of the simulation, and conclude that simulation times significantly longer than those typically used at present (e.g., ≥200 ps) may be required to yield reliable and accurate results.Keywords
This publication has 22 references indexed in Scilit:
- The lag between the Hamiltonian and the system configuration in free energy perturbation calculationsThe Journal of Chemical Physics, 1989
- Hydrophobic hydration: a free energy perturbation studyJournal of the American Chemical Society, 1989
- Thermodynamics of aqueous solvation: Solution properties of alcohols and alkanesThe Journal of Chemical Physics, 1987
- Free Energy Calculations by Computer SimulationScience, 1987
- Calculation of the Relative Change in Binding Free Energy of a Protein-Inhibitor ComplexScience, 1987
- Free energy of charges in solvated proteins: microscopic calculations using a reversible charging processBiochemistry, 1986
- Monte Carlo simulation of differences in free energies of hydrationThe Journal of Chemical Physics, 1985
- Ligand-receptor interactionsComputers & Chemistry, 1984
- Thermodynamics of cavity formation in water. A molecular dynamics studyFaraday Symposia of the Chemical Society, 1982
- Statistical Mechanics of Fluid MixturesThe Journal of Chemical Physics, 1935