A Practical Guide to All-Atom and Coarse-Grained Molecular Dynamics Simulations Using Amber and Gromacs: A Case Study of Disulfide-Bond Impact on the Intrinsically Disordered Amyloid Beta

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Journal

International Journal of Molecular Sciences

Topics

Computer Science

Materials Science

Chemistry

Medicine

Chemical Physics

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DOI

10.3390/ijms25126698

License

CC-BY

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