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
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  • Development of computational methods to predict protein pocket druggability and profile ligands using structural data
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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:I00958596202
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  • 9789515121738
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  • 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
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  • Julkaistu myös painettuna
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  • 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:I00958596102
isbn
  • 9789515121745
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  • 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
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  • 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
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  • Development of computational methods to predict protein pocket druggability and profile ligands using structural data
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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: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
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
P60050
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
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
name
  • Development of computational methods to predict protein pocket druggability and profile ligands using structural data
numberOfPages
  • 1 verkkoaineisto (168 sivua)
P60048
P60050
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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