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Conformer- and alignment-independent model for predicting structurally diverse competitive CYP2C9 inhibitors.
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- Afzelius, Lovisa (author)
- Uppsala universitet,Institutionen för läkemedelskemi,OrgFarmKemi
- Zamora, Ismael (author)
- Masimirembwa, Collen M (author)
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- Mecucci, Silvio (author)
- Baroni, Massimo (author)
- Cruciani, Gabriele (author)
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- (creator_code:org_t)
- American Chemical Society (ACS), 2004
- 2004
- English.
- In: J Med Chem. - : American Chemical Society (ACS). - 0022-2623 .- 1520-4804. ; 47:4, s. 907-14
- Journal article (peer-reviewed)
Subject headings
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Keyword
- Amino Acids/chemistry
- Aryl Hydrocarbon Hydroxylases/*antagonists & inhibitors/*chemistry
- Binding Sites
- Enzyme Inhibitors/*chemistry
- Models; Molecular
- Molecular Conformation
- Molecular Structure
- Quantitative Structure-Activity Relationship
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- ref (subject category)
- art (subject category)
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- Afzelius, Lovisa
- Zamora, Ismael
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- Mecucci, Silvio
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- Baroni, Massimo
- Cruciani, Gabrie ...
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- J Med Chem
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- Uppsala University
- Karolinska Institutet
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