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COSMOsim3D for drug-similarity, alignment, and molecular field analysis

Detalles Bibliográficos
Autores principales: Klamt, Andreas, Wichmann, Karin, Thormann, Michael
Formato: Online Artículo Texto
Lenguaje:English
Publicado: BioMed Central 2012
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3341303/
http://dx.doi.org/10.1186/1758-2946-4-S1-P18
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author Klamt, Andreas
Wichmann, Karin
Thormann, Michael
author_facet Klamt, Andreas
Wichmann, Karin
Thormann, Michael
author_sort Klamt, Andreas
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spelling pubmed-33413032012-05-02 COSMOsim3D for drug-similarity, alignment, and molecular field analysis Klamt, Andreas Wichmann, Karin Thormann, Michael J Cheminform Poster Presentation BioMed Central 2012-05-01 /pmc/articles/PMC3341303/ http://dx.doi.org/10.1186/1758-2946-4-S1-P18 Text en Copyright ©2012 Klamt 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
Klamt, Andreas
Wichmann, Karin
Thormann, Michael
COSMOsim3D for drug-similarity, alignment, and molecular field analysis
title COSMOsim3D for drug-similarity, alignment, and molecular field analysis
title_full COSMOsim3D for drug-similarity, alignment, and molecular field analysis
title_fullStr COSMOsim3D for drug-similarity, alignment, and molecular field analysis
title_full_unstemmed COSMOsim3D for drug-similarity, alignment, and molecular field analysis
title_short COSMOsim3D for drug-similarity, alignment, and molecular field analysis
title_sort cosmosim3d for drug-similarity, alignment, and molecular field analysis
topic Poster Presentation
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3341303/
http://dx.doi.org/10.1186/1758-2946-4-S1-P18
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AT wichmannkarin cosmosim3dfordrugsimilarityalignmentandmolecularfieldanalysis
AT thormannmichael cosmosim3dfordrugsimilarityalignmentandmolecularfieldanalysis