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In silico medicinal chemistry : computational methods to support drug designBrown, NathanType of material - book ; adult, seriousPublication and manufacture - Cambridge : The Royal Society of Chemistry, cop. 2016Language - englishISBN - 978-1-78262-163-8; 978-1-78262-260-4COBISS.SI-ID - 38165253
Author
Brown, Nathan
Collection
RSC theoretical and computational chemistry series
Topics
računalniška kemija |
načrtovanje zdravil |
molekulske reprezentacije |
teorija grafov |
reprezentacija strukture |
molekulska podobnost |
molekule |
deskriptorji |
molekularne lastnosti |
topološki deskriptrorji |
topografski deskriptorji |
statistično učenje |
metodologije modeliranja |
iskanje podobnosti |
bioizostere |
skelet molekule |
hierarhično združevanje |
nehierarhično združevanje |
QSAR |
sidranje protein-ligand |
načrtovanje spojin |
de novo načrtovanje |
aplikacije |
medicinska kemija |
nova zdravila
Library/institution |
City | Acronym | For loan | Other holdings |
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Central Technological Library of the University of Ljubljana | Ljubljana | CTK |
outside loan 1 cop.
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Shelf entry
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Database name | Field | Year |
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Brown, Nathan |
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