about
Predicting new molecular targets for known drugsSTITCH 2: an interaction network database for small molecules and proteinsA Dormant Microbial Component in the Development of PreeclampsiaIron behaving badly: inappropriate iron chelation as a major contributor to the aetiology of vascular and other progressive inflammatory and degenerative diseasesCharacterizing protein domain associations by Small-molecule ligand bindingBehavioral barcoding in the cloud: embracing data-intensive digital phenotyping in neuropharmacologyCharacterizing ion mobility-mass spectrometry conformation space for the analysis of complex biological samples.Targeting ligand-gated ion channels in neurology and psychiatry: is pharmacological promiscuity an obstacle or an opportunity?Small-molecule modulators of Listeria monocytogenes biofilm developmentCombined zebrafish-yeast chemical-genetic screens reveal gene-copper-nutrition interactions that modulate melanocyte pigmentation.Dynamic combinatorial/covalent chemistry: a tool to read, generate and modulate the bioactivity of compounds and compound mixtures.Finding novel pharmaceuticals in the systems biology era using multiple effective drug targets, phenotypic screening and knowledge of transporters: where drug discovery went wrong and how to fix it.Analysis of multiple compound-protein interactions reveals novel bioactive moleculesUsing the heat-shock response to discover anticancer compounds that target protein homeostasis.Systematizing serendipity for cardiovascular drug discovery.Predicting drug side-effects by chemical systems biology.Studying complex system: calcium oscillations as attractor of cell differentiation.Evolution of potent odorants within the volatile metabolome of high-quality hazelnuts (Corylus avellana L.): evaluation by comprehensive two-dimensional gas chromatography coupled with mass spectrometry.Predicting Molecular Targets for Small-Molecule Drugs with a Ligand-Based Interaction Fingerprint Approach.
P2860
Q24649687-F3D6D49F-B797-4179-9E22-7DEA91811061Q27137016-CB80E92F-2112-489D-AB6E-5E9301334147Q28069689-5E0BA3F7-BF36-4775-B75C-64B4A28B83DAQ28388335-BF557336-11D5-41AD-92F1-D40EDA9F22D6Q30431581-FAF2755C-5613-4D93-90C9-A7D0D469FAB1Q30451663-51D877D6-5CD6-429E-8895-E7BDF8D05606Q33413124-B6F7BF29-A001-476F-8E05-47047264910FQ33536146-AF96A218-1FF0-4500-9505-1E62F22CB4F4Q34109642-7A912427-7F33-4031-B7F3-E75E18017FEAQ34123441-BADCBE24-A487-4CF3-A9F7-B43EC97D415DQ34389280-DAA387D0-AB9A-4D91-B40A-0DED4D8778F3Q34646772-5707C7F6-F2EF-4830-9365-5B09BEC1EFD3Q34979708-7F82A7B2-D582-40AB-A2D9-9C83AC197CE6Q35794082-C7C1B556-80AB-4835-9258-C39FD651C2B3Q37557135-373130EF-3F65-46FE-AD64-DB849C29A770Q37590414-ACF3CD9E-B7D0-4360-9E97-B9EC8D47A73CQ38695283-FED3816E-2713-40C6-B680-C90D2AA61143Q47193005-22ACED08-6608-4023-B071-31C18BEAE5DCQ54256137-BD58049B-5761-4E9F-BCB5-27F56D74236D
P2860
description
2008 nî lūn-bûn
@nan
2008年の論文
@ja
2008年学术文章
@wuu
2008年学术文章
@zh
2008年学术文章
@zh-cn
2008年学术文章
@zh-hans
2008年学术文章
@zh-my
2008年学术文章
@zh-sg
2008年學術文章
@yue
2008年學術文章
@zh-hant
name
Chemical biology and the limits of reductionism.
@en
Chemical biology and the limits of reductionism.
@nl
type
label
Chemical biology and the limits of reductionism.
@en
Chemical biology and the limits of reductionism.
@nl
prefLabel
Chemical biology and the limits of reductionism.
@en
Chemical biology and the limits of reductionism.
@nl
P356
P1476
Chemical biology and the limits of reductionism.
@en
P2093
Randall T Peterson
P2888
P304
P356
10.1038/NCHEMBIO1108-635
P577
2008-11-01T00:00:00Z