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The Journal of chemical physics, 2015-12, Vol.143 (24), p.243111-243111
2015

Details

Autor(en) / Beteiligte
Titel
Optimization of a Nucleic Acids united-RESidue 2-Point model (NARES-2P) with a maximum-likelihood approach
Ist Teil von
  • The Journal of chemical physics, 2015-12, Vol.143 (24), p.243111-243111
Ort / Verlag
United States: American Institute of Physics
Erscheinungsjahr
2015
Link zum Volltext
Quelle
AIP Journals Complete
Beschreibungen/Notizen
  • Coarse-grained models are useful tools to investigate the structural and thermodynamic properties of biomolecules. They are obtained by merging several atoms into one interaction site. Such simplified models try to capture as much as possible information of the original biomolecular system in all-atom representation but the resulting parameters of these coarse-grained force fields still need further optimization. In this paper, a force field optimization method, which is based on maximum-likelihood fitting of the simulated to the experimental conformational ensembles and least-squares fitting of the simulated to the experimental heat-capacity curves, is applied to optimize the Nucleic Acid united-RESidue 2-point (NARES-2P) model for coarse-grained simulations of nucleic acids recently developed in our laboratory. The optimized NARES-2P force field reproduces the structural and thermodynamic data of small DNA molecules much better than the original force field.

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