Molecular field-based activity predictions and virtual screening in computer-aided drug design

URI: http://urn.fi/URN:NBN:fi:bib:me:W00300659300
about
author
contributor
inLanguage
  • en
isPartOf
name
  • Molecular field-based activity predictions and virtual screening in computer-aided drug design
P60049

Instances

Molecular field-based activity predictions and virtual screening in computer-aided drug design

URI: http://urn.fi/URN:NBN:fi:bib:me:I00300659301
description
  • Julkaistu myös verkkoaineistona
isPartOf
name
  • Molecular field-based activity predictions and virtual screening in computer-aided drug design
View this in Finna

Molecular field-based activity predictions and virtual screening in computer-aided drug design

URI: http://urn.fi/URN:NBN:fi:bib:me:I00300659300
datePublished
  • 2005
description
  • kuvitettu
  • Tiivistelmä ja 4 erip. - Nimiösivulla myös: Department of Pharmaceutical Chemistry, University of Kuopio, Finland
identifier
  • propertyID: FI-FENNI value: 810440
  • propertyID: FI-MELINDA value: 003006593
  • propertyID: skl value: fx810440
isbn
  • 9525520013
  • 952552003X
isPartOf
name
  • Molecular field-based activity predictions and virtual screening in computer-aided drug design
numberOfPages
  • x, 52, [55] sivu
P60048
P60050
publication
  • location: Espoo organizer: CSC Tieteellinen laskenta
publisher

Download this resource as RDF: