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Biomolecular modelling

NA-mech

A web application providing sequence-dependent structure and mechanical deformability of DNA and RNA double helices at the rigid base level, including a non-local stiffness matrix, as well as sequence-dependent width and stiffness of the minor and major grooves. It is based on our all-atom, explicit-solvent molecular dynamics simulations of DNA and RNA duplexes involving all hexanucleotide sequeces. Please cite us: Slavníková et al., J. Chem. Inf. Model. 2025, https://doi.org/10.1021/acs.jcim.5c00576

Updated: 17.9.2025 13:27, Author: Filip Lankaš

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Information provided by the Department of International Relations and the Department of R&D. Technical support by the Computing Centre.
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