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Recyclization Rate of a Photocleaved Peptide from Multiscale Simulation.

The article presents a study which examines the conformational changes that multiscale simulation can bring to the recyclization rate and dynamics of photocleaved peptide. It states that the study validated the energy surface of the peptide based from the density functional theory (DFT). It mentions...

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Published in:Journal of the American Chemical Society Vol. 132; no. 6; pp. 1778 - 1780
Main Authors: Nieber, Harald, Hellweg, Arnim, Dottsinis, Nikos L.
Format: Article
Published: American Chemical Society 2/17/2010
Subjects:
Protein folding
Molecular dynamics
Density functionals
Polypeptides
Potential energy surfaces
Recombinant proteins
Online Access:View this record in EBSCOhost

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