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Cover Image, Volume 40, Issue 29
Publication year - 2019
Publication title -
journal of computational chemistry
Language(s) - English
Resource type - Reports
SCImago Journal Rank - 0.907
H-Index - 188
eISSN - 1096-987X
pISSN - 0192-8651
DOI - 10.1002/jcc.25447
Subject(s) - cover (algebra) , computer science , citation , set (abstract data type) , interoperability , volume (thermodynamics) , information retrieval , schematic , data science , computer graphics (images) , algorithm , world wide web , programming language , physics , engineering , mechanical engineering , quantum mechanics , electronic engineering
Numerical simulations of DNA at different spatial resolutions are ubiquitous in biophysics, material science and soft‐matter physics. The level of structural details used in these contexts can be very different, posing methodological challenge for the interoperability of different DNA models. The article by Suma et al. on page 2586 presents a collection of tools, named tacoxDNA, that facilitates the conversion between common models or input formats to oxDNA and the set‐up of molecular dynamics simulations of complex DNA structures. The cover shows a DNA structural model created with tacoxDNA based on the input of a schematic backbone model. DOI: 10.1002/jcc.26029