CITATION.cff

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cff-version: 1.2.0
title: >-
  Structural insights into the morpholino nucleic acid/RNA
  duplex using the new XNA builder Ducque in a molecular
  modeling pipeline
message: >-
  If you use this software, please cite it using the
  metadata from this file.
type: software
authors:
  - given-names: Jérôme
    family-names: Rihon
    email: jeromerihon@gmail.com
    affiliation: >-
      Laboratory of Medicinal Chemistry, Rega Institute for
      Medical Research, Herestraat 49, Box 1030, B-3000
      Leuven, Belgium
    orcid: 'https://orcid.org/0000-0002-9207-1556'
  - given-names: Charles-Alexandre
    family-names: Mattelaer
    affiliation: >-
      Quantum Chemistry and Physical Chemistry,
      Celestijnenlaan 200f, Box 2404, B-3001, Leuven,
      Belgium
  - given-names: Rinaldo
    family-names: ' Wander Montalvão'
    affiliation: >-
      Gain Therapeutics sucursal en España, Barcelona
      Science Park, Baldiri Reixac 4-10, 08028 Barcelona,
      Spain
  - given-names: Mathy
    family-names: Froeyen
    affiliation: >-
      Laboratory of Medicinal Chemistry, Rega Institute for
      Medical Research, Herestraat 49, Box 1030, B-3000
      Leuven, Belgium
  - given-names: Vitor
    family-names: Berardes Pinheiro
    affiliation: >-
      Laboratory of Medicinal Chemistry, Rega Institute for
      Medical Research, Herestraat 49, Box 1030, B-3000
      Leuven, Belgium
  - given-names: Eveline
    family-names: Lescrinier
    email: eveline.lescrinier@kuleuven.be
    orcid: 'https://orcid.org/0000-0001-7066-4329'
    affiliation: >-
      Laboratory of Medicinal Chemistry, Rega Institute for
      Medical Research, Herestraat 49, Box 1030, B-3000
      Leuven, Belgium
identifiers:
  - type: doi
    value: 10.1093/nar/gkae135
  - type: url
    value: 'https://doi.org/10.1093/nar/gkae135'
repository-code: 'https://github.com/jrihon/Ducque'
abstract: >-
  The Ducque model builder to build virtual (X)NA duplexes,
  for a pure in silico molecular modeling pipeline
keywords:
  - Xenobiotic Nucleic Acid
  - Model builder
  - Structural Biology
  - Cheminformatics
  - Molecular Modeling
license: MIT
version: '1.0'
date-released: '2024-02-19'