Molecular dynamics analysis of biomolecular systems including nucleic acids.

Biophys Physicobiol

College of Life Sciences, Ritsumeikan University, Kusatsu, Shiga 525-8577, Japan.

Published: August 2022

AI Article Synopsis

  • Recent advances in structural and genome biology have increased interest in the structural dynamics of nucleic acids, particularly regarding gene regulation.
  • Understanding the structure-function relationship highlights the importance of the properties of nucleotides and amino acids in proteins.
  • Although molecular simulations are useful for studying molecular dynamics, the field of nucleic acid simulation is less advanced than that of proteins, which prompts a call for collaboration between experimentalists and computational biologists.

Article Abstract

With the recent progress in structural biology and genome biology, structural dynamics of molecular systems that include nucleic acids has attracted attention in the context of gene regulation. The structure-function relationship is an important topic that highlights the importance of the physicochemical properties of nucleotides, as well as that of amino acids in proteins. Simulations are a useful tool for the detailed analysis of molecular dynamics that complement experiments in molecular biology; however, molecular simulation of nucleic acids is less well developed than that of proteins partly due to the physical nature of nucleic acids. In this review, we briefly describe the current status and future directions of the field as a guide to promote collaboration between experimentalists and computational biologists.

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Source
http://www.ncbi.nlm.nih.gov/pmc/articles/PMC9592887PMC
http://dx.doi.org/10.2142/biophysico.bppb-v19.0027DOI Listing

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