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Development of computational methods to predict protein pocket druggability and profile ligands using structural data
URI:
http://urn.fi/URN:NBN:fi:bib:me:W00958596100
about
ligandit
proteiinit
author
Borrel, Alexandre
inLanguage
en
isPartOf
Fennica
name
Development of computational methods to predict protein pocket druggability and profile ligands using structural data
P60049
<http://rdaregistry.info/termList/RDAContentType/1014>
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Instances
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-
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-, e-book
2016 : University of Helsinki, Division of Pharmaceutical Chemistry and Technology
2016 : University of Helsinki, Division of Pharmaceutical Chemistry and Technology, e-book
Development of computational methods to predict protein pocket druggability and profile ligands using structural data
URI:
http://urn.fi/URN:NBN:fi:bib:me:I00958596102
isbn
9789515121745
isPartOf
Dissertationes scholae doctoralis ad sanitatem investigandamUniversitatis Helsinkiensis
Fennica
name
Development of computational methods to predict protein pocket druggability and profile ligands using structural data
Development of computational methods to predict protein pocket druggability and profile ligands using structural data
URI:
http://urn.fi/URN:NBN:fi:bib:me:I00958596101
description
Yhteenveto-osa julkaistu myös verkkoaineistona
isPartOf
Dissertationes scholae doctoralis ad sanitatem investigandamUniversitatis Helsinkiensis
Fennica
name
Development of computational methods to predict protein pocket druggability and profile ligands using structural data
Development of computational methods to predict protein pocket druggability and profile ligands using structural data
URI:
http://urn.fi/URN:NBN:fi:bib:me:I00958596202
isbn
9789515121738
isPartOf
Dissertationes scholae doctoralis ad sanitatem investigandamUniversitatis Helsinkiensis
Fennica
name
Development of computational methods to predict protein pocket druggability and profile ligands using structural data
Development of computational methods to predict protein pocket druggability and profile ligands using structural data
URI:
http://urn.fi/URN:NBN:fi:bib:me:I00958596201
description
Julkaistu myös painettuna
isPartOf
Dissertationes scholae doctoralis ad sanitatem investigandamUniversitatis Helsinkiensis
Fennica
name
Development of computational methods to predict protein pocket druggability and profile ligands using structural data
Development of computational methods to predict protein pocket druggability and profile ligands using structural data
URI:
http://urn.fi/URN:NBN:fi:bib:me:I00958596103
bookFormat
<http://schema.org/EBook>
isPartOf
Dissertationes scholae doctoralis ad sanitatem investigandamUniversitatis Helsinkiensis
Fennica
name
Development of computational methods to predict protein pocket druggability and profile ligands using structural data
url
<http://urn.fi/URN:ISBN:978-951-51-2174-5>
Development of computational methods to predict protein pocket druggability and profile ligands using structural data
URI:
http://urn.fi/URN:NBN:fi:bib:me:I00958596100
datePublished
2016
description
Artikkeliväitöskirjan yhteenveto-osa ja 5 eripainosta.
kuvitettu
Nimiösivulla myös: Molécules Thérapeutiques in Silico (MTi), Inserm UMR-S 973, University Paris Diderot, France.
identifier
propertyID:
FI-MELINDA
value:
009585961
isbn
9789515121738
isPartOf
Dissertationes scholae doctoralis ad sanitatem investigandamUniversitatis Helsinkiensis
Fennica
name
Development of computational methods to predict protein pocket druggability and profile ligands using structural data
numberOfPages
xxvi, 139 sivua, 128 sivua useina numerointijaksoina
P60048
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P60050
<http://rdaregistry.info/termList/RDAMediaType/1003>
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publication
location:
Helsinki
organizer:
University of Helsinki, Division of Pharmaceutical Chemistry and Technology
publisher
University of Helsinki, Division of Pharmaceutical Chemistry and Technology
Development of computational methods to predict protein pocket druggability and profile ligands using structural data
URI:
http://urn.fi/URN:NBN:fi:bib:me:I00958596200
bookFormat
<http://schema.org/EBook>
datePublished
2016
description
Artikkeliväitöskirjan yhteenveto-osa.
Nimeke nimiösivulta.
Nimiösivulla myös: Molécules Thérapeutiques in Silico (MTi), Inserm UMR-S 973, University Paris Diderot, France.
identifier
propertyID:
FI-MELINDA
value:
009585962
isbn
9789515121745
isPartOf
Dissertationes scholae doctoralis ad sanitatem investigandamUniversitatis Helsinkiensis
Fennica
name
Development of computational methods to predict protein pocket druggability and profile ligands using structural data
numberOfPages
1 verkkoaineisto (168 sivua)
P60048
<http://rdaregistry.info/termList/RDACarrierType/1018>
P60050
<http://rdaregistry.info/termList/RDAMediaType/1003>
publication
location:
Helsinki
organizer:
University of Helsinki, Division of Pharmaceutical Chemistry and Technology
publisher
University of Helsinki, Division of Pharmaceutical Chemistry and Technology
url
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