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Amyloid-beta 16-22 peptide monomer simulation (150 mM NaCl) with the CHARMM36m force field and Gromacs (Run 2)

Research datakeyboard_double_arrow_right Dataset 07 May 2022Publisher:Zenodo
Authors: Kav, Batuhan;

doi: 10.5281/zenodo.6575719 , 10.5281/zenodo.6526243 , 10.5281/zenodo.6526242 , 10.5281/zenodo.6575720

Amyloid-beta 16-22 peptide monomer simulation (150 mM NaCl) with the CHARMM36m force field and Gromacs (Run 2)

Abstract

MD simulations of the Amyloid-beta 16-22 monomer at 150 mM NaCl concentration with CHARMM36m force field and Gromacs. This repository contains the first out of three independent runs. Files belong to the publication "https://doi.org/10.1021/acs.jcim.0c01063" All the simulation parameters and force field files are uploaded into this repository. Simulations are done with Gromacs 2018.3 Total simulation time is 500 ns. Frames are saved with 100 ps frequency.

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This is an alternative to the "Influence" indicator, which also reflects the overall/total impact of an article in the research community at large, based on the underlying citation network (diachronically).
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popularity
This indicator reflects the "current" impact/attention (the "hype") of an article in the research community at large, based on the underlying citation network.
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influence
This indicator reflects the overall/total impact of an article in the research community at large, based on the underlying citation network (diachronically).
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impulse
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