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ParaDockS – an open source framework for molecular docking

Detalles Bibliográficos
Autores principales: Pippel, Martin, Scharfe, Michael, Meier, Renè, Sippl, Wolfgang
Formato: Online Artículo Texto
Lenguaje:English
Publicado: BioMed Central 2012
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3341317/
http://dx.doi.org/10.1186/1758-2946-4-S1-F3
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author Pippel, Martin
Scharfe, Michael
Meier, Renè
Sippl, Wolfgang
author_facet Pippel, Martin
Scharfe, Michael
Meier, Renè
Sippl, Wolfgang
author_sort Pippel, Martin
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spelling pubmed-33413172012-05-02 ParaDockS – an open source framework for molecular docking Pippel, Martin Scharfe, Michael Meier, Renè Sippl, Wolfgang J Cheminform Oral Presentation BioMed Central 2012-05-01 /pmc/articles/PMC3341317/ http://dx.doi.org/10.1186/1758-2946-4-S1-F3 Text en Copyright ©2012 Pippel et al; licensee BioMed Central Ltd. http://creativecommons.org/licenses/by/2.0 This is an Open Access article distributed under the terms of the Creative Commons Attribution License (http://creativecommons.org/licenses/by/2.0), which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited.
spellingShingle Oral Presentation
Pippel, Martin
Scharfe, Michael
Meier, Renè
Sippl, Wolfgang
ParaDockS – an open source framework for molecular docking
title ParaDockS – an open source framework for molecular docking
title_full ParaDockS – an open source framework for molecular docking
title_fullStr ParaDockS – an open source framework for molecular docking
title_full_unstemmed ParaDockS – an open source framework for molecular docking
title_short ParaDockS – an open source framework for molecular docking
title_sort paradocks – an open source framework for molecular docking
topic Oral Presentation
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3341317/
http://dx.doi.org/10.1186/1758-2946-4-S1-F3
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