In silico prediction of ADME properties: are we making progress?
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Computational drug design strategies applied to the modelling of human immunodeficiency virus-1 reverse transcriptase inhibitorsUse of cell viability assay data improves the prediction accuracy of conventional quantitative structure-activity relationship models of animal carcinogenicity.FAF-Drugs2: free ADME/tox filtering tool to assist drug discovery and chemical biology projects.Investigation of miscellaneous hERG inhibition in large diverse compound collection using automated patch-clamp assay.Modeling free energies of solvation in olive oil.FAF-Drugs: free ADME/tox filtering of compound collections.
P2860
In silico prediction of ADME properties: are we making progress?
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In silico prediction of ADME properties: are we making progress?
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In silico prediction of ADME properties: are we making progress?
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In silico prediction of ADME properties: are we making progress?
@ast
In silico prediction of ADME properties: are we making progress?
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In silico prediction of ADME properties: are we making progress?
@ast
In silico prediction of ADME properties: are we making progress?
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P2093
P1476
In silico prediction of ADME properties: are we making progress?
@en
P2093
Alan P Beresford
Matthew Segall
Michael H Tarbit
P577
2004-01-01T00:00:00Z