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HADDOCK v3.0.alpha2

Rodrigo Honorato; Brian Jiménez-García; Alexandre Bonvin


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<oai_dc:dc xmlns:dc="http://purl.org/dc/elements/1.1/" xmlns:oai_dc="http://www.openarchives.org/OAI/2.0/oai_dc/" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xsi:schemaLocation="http://www.openarchives.org/OAI/2.0/oai_dc/ http://www.openarchives.org/OAI/2.0/oai_dc.xsd">
  <dc:creator>Rodrigo Honorato</dc:creator>
  <dc:creator>Brian Jiménez-García</dc:creator>
  <dc:creator>Alexandre Bonvin</dc:creator>
  <dc:date>2020-06-07</dc:date>
  <dc:description>HADDOCK v3.0 is a bottom-up re-imagination of the long standing time-proven HADDOCK used for integrative modelling of biomolecular complexes which aims to modularize and extend HADDOCK's core functions.

It currently lacks the full repertoire of features present at the production version, HADDOCK v2.4. However it is able to take full advantage of the ambiguous interaction restraints (AIRs) to drive the docking process.</dc:description>
  <dc:identifier>https://zenodo.org/record/3883889</dc:identifier>
  <dc:identifier>10.5281/zenodo.3883889</dc:identifier>
  <dc:identifier>oai:zenodo.org:3883889</dc:identifier>
  <dc:language>eng</dc:language>
  <dc:relation>info:eu-repo/grantAgreement/EC/H2020/823830/</dc:relation>
  <dc:relation>doi:10.5281/zenodo.3883888</dc:relation>
  <dc:relation>url:https://zenodo.org/communities/bioexcel</dc:relation>
  <dc:rights>info:eu-repo/semantics/openAccess</dc:rights>
  <dc:rights>https://opensource.org/licenses/Apache-2.0</dc:rights>
  <dc:subject>macromolecular docking</dc:subject>
  <dc:subject>HADDOCK</dc:subject>
  <dc:subject>integrative modelling</dc:subject>
  <dc:title>HADDOCK v3.0.alpha2</dc:title>
  <dc:type>info:eu-repo/semantics/other</dc:type>
  <dc:type>software</dc:type>
</oai_dc:dc>
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