Ligand bias of scoring functions in structure-based virtual screening
M Jacobsson, A Karlén - Journal of chemical information and …, 2006 - ACS Publications
A total of 945 known actives and roughly 10 000 decoy compounds were docked to eight
different targets, and the resulting poses were scored using 10 different scoring functions …
different targets, and the resulting poses were scored using 10 different scoring functions …
[引用][C] Ligand Bias of Scoring Functions in Structure-Based Virtual Screening
M Jacobsson, A Karlén - Journal of Chemical Information and Modeling, 2006 - infona.pl
Ligand Bias of Scoring Functions in Structure-Based Virtual Screening × Close The Infona
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Ligand bias of scoring functions in structure-based virtual screening.
M Jacobsson, A Karlén - Journal of Chemical Information and …, 2006 - europepmc.org
A total of 945 known actives and roughly 10 000 decoy compounds were docked to eight
different targets, and the resulting poses were scored using 10 different scoring functions …
different targets, and the resulting poses were scored using 10 different scoring functions …
Ligand bias of scoring functions in structure-based virtual screening
M Jacobsson, A Karlén - Journal of chemical information …, 2006 - pubmed.ncbi.nlm.nih.gov
A total of 945 known actives and roughly 10 000 decoy compounds were docked to eight
different targets, and the resulting poses were scored using 10 different scoring functions …
different targets, and the resulting poses were scored using 10 different scoring functions …
Ligand bias of scoring functions in structure-based virtual screening
M Jacobsson, A Karlén - Journal of Chemical Information and …, 2006 - diva-portal.org
A drug discovery project typically starts with a pharmacological hypothesis: that the
modulation of a specific molecular biological mechanism would be beneficial in the …
modulation of a specific molecular biological mechanism would be beneficial in the …
[引用][C] Ligand bias of scoring functions in structure-based virtual screening.
M Jacobsson, A Karlén - J Chem Inf Model, 2006 - diva-portal.org