Sensitivity of Folding Molecular Dynamics Simulations to Even Minor Force Field Changes
Athanasia-Panagiota Serafeim1, Georgios Salamanos1, Kalliopi K Patapati1
1Department of Molecular Biology and Genetics, Democritus University of Thrace , University campus, 68100 Alexandroupolis, Greece.
Abstract:
We examine the sensitivity of folding molecular dynamics simulations on the choice between three variants of the same force field (the AMBER99SB force field and its ILDN, NMR-ILDN, and STAR-ILDN variants). Using two different peptide systems (a marginally stable helical peptide and a β-hairpin) and a grand total of more than 20 μs of simulation time we show that even relatively minor force field changes can lead to appreciable differences in the peptide folding behavior.
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