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PARADOCKS – a framework for molecular docking

Detalles Bibliográficos
Autores principales: Pippel, M, Meier, R, Sippl, W
Formato: Texto
Lenguaje:English
Publicado: BioMed Central 2011
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3083591/
http://dx.doi.org/10.1186/1758-2946-3-S1-P35
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author Pippel, M
Meier, R
Sippl, W
author_facet Pippel, M
Meier, R
Sippl, W
author_sort Pippel, M
collection PubMed
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spelling pubmed-30835912011-04-29 PARADOCKS – a framework for molecular docking Pippel, M Meier, R Sippl, W J Cheminform Poster Presentation BioMed Central 2011-04-19 /pmc/articles/PMC3083591/ http://dx.doi.org/10.1186/1758-2946-3-S1-P35 Text en Copyright ©2011 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 Poster Presentation
Pippel, M
Meier, R
Sippl, W
PARADOCKS – a framework for molecular docking
title PARADOCKS – a framework for molecular docking
title_full PARADOCKS – a framework for molecular docking
title_fullStr PARADOCKS – a framework for molecular docking
title_full_unstemmed PARADOCKS – a framework for molecular docking
title_short PARADOCKS – a framework for molecular docking
title_sort paradocks – a framework for molecular docking
topic Poster Presentation
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3083591/
http://dx.doi.org/10.1186/1758-2946-3-S1-P35
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