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Molecular dynamics recipes for genome research.

Briefings in bioinformatics - 28 Sept 2018

Biagini Tommaso, Chillemi Giovanni, Mazzoccoli Gianluigi, Grottesi Alessandro, Fusilli Caterina, Capocefalo Daniele, Castellana Stefano, Vescovi Angelo Luigi, Mazza Tommaso

Abstract excerpt

Molecular dynamics (MD) simulation allows one to predict the time evolution of a system of interacting particles. It is widely used in physics, chemistry and biology to address specific questions about the structural properties and dynamical mechanisms of model systems. MD earned a great success in genome research, as it proved to be beneficial in sorting pathogenic from neutral genomic mutations. Considering...

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PMID: 28334084
DOI: 10.1093/bib/bbx006

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PubMed metadata and Literature Corpus relationships. Corpus snapshot updated 5 Sept 2026. Manifest publication-graph-cohort-2026-09-05.1.

Source receipt: pubmed, retrieved 5 Sept 2026.

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