Free energy difference calculations by thermodynamic integration: Difficulties in obtaining a precise value
β Scribed by Michael J. Mitchell; J. Andrew McCammon
- Book ID
- 102306499
- Publisher
- John Wiley and Sons
- Year
- 1991
- Tongue
- English
- Weight
- 497 KB
- Volume
- 12
- Category
- Article
- ISSN
- 0192-8651
No coin nor oath required. For personal study only.
β¦ Synopsis
Free energy difference calculations have been performed by the "slow growth" method of thermodynamic integration of the AMBER 3.0 molecular dynamics program for the mutation of a conformationally restricted threonine dipeptide, N-acetyl threonyl-N-methylamide, to the corresponding alanyl dipeptide. By varying the total simulation length, it has been determined that precise free energy values are obtained only for simulations of greater than 100 ps total simulation time length. By varying the starting configurations for simulations of the same length, it has been determined that averaging the free energies obtained from shorter simulations may not give precise answers. Possible reasons for this behavior are discussed.
π SIMILAR VOLUMES
## Abstract Thermodynamic integration is a widely used method to calculate and analyze the effect of a chemical modification on the free energy of a chemical or biochemical process, for example, the impact of an amino acid substitution on protein association. Numerical fluctuations can introduce la