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SerraNA: a program to determine nucleic acids elasticity from simulation data (2020)

First Author: Velasco-Berrelleza V

Attributed to: CCP-BioSim: Biomolecular Simulation at the Life Sciences Interface funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1039/d0cp02713h

PubMed Identifier: 32902529

Publication URI: http://europepmc.org/abstract/MED/32902529

Type: Journal Article/Review

Parent Publication: Physical Chemistry Chemical Physics

Issue: 34

ISSN: 1463-9076