## Abstract A few recent techniques to calculate free energies in the context of molecular dynamics simulations are discussed: temperature‐accelerated molecular dynamics, which is a method to explore fast the important regions in the free energy landscape associated with a set of continuous collect
Method for free‐energy calculations using iterative techniques
✍ Scribed by Kumar, Shankar; Payne, Philip W.; Vásquez, Maximiliano
- Publisher
- John Wiley and Sons
- Year
- 1996
- Tongue
- English
- Weight
- 576 KB
- Volume
- 17
- Category
- Article
- ISSN
- 0192-8651
No coin nor oath required. For personal study only.
✦ Synopsis
We present here a new iterative technique for reliable estimation of multidimensional free energy and potential of mean force (PMF) values by computer simulation. This method is an extension of the weighted histogram analysis method [S. Kumar et al., I. Comp. Chem., 13, 1011, (199211. We have tested the technique by generating free-energy-based Ramachandran plots and by computing the PMF values for end-to-end distances for several polypeptides using the ECEPP/2 and AMBER force fields.
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