The Resource Chemical proteomics : methods and protocols, edited by Gerard Drewes and Marcus Bantscheff, (electronic resource)

Chemical proteomics : methods and protocols, edited by Gerard Drewes and Marcus Bantscheff, (electronic resource)

Label
Chemical proteomics : methods and protocols
Title
Chemical proteomics
Title remainder
methods and protocols
Statement of responsibility
edited by Gerard Drewes and Marcus Bantscheff
Contributor
Subject
Genre
Language
eng
Member of
Cataloging source
GW5XE
Dewey number
572/.6
Index
index present
LC call number
QP551
LC item number
.C44 2012
Literary form
non fiction
Nature of contents
dictionaries
http://library.link/vocab/relatedWorkOrContributorName
  • Drewes, Gerard
  • Bantscheff, Marcus
Series statement
Methods in molecular biology,
Series volume
803
http://library.link/vocab/subjectName
  • Proteomics
  • Biochemistry
Label
Chemical proteomics : methods and protocols, edited by Gerard Drewes and Marcus Bantscheff, (electronic resource)
Link
Instantiates
Publication
Note
Includes index
Antecedent source
unknown
Color
multicolored
Contents
Mass spectrometry-based chemoproteomic approaches -- Chemical proteomics in drug discovery -- Compound immobilization and drug-affinity chromatography -- Affinity-based chemoproteomics with small molecule-peptide conjugates -- A chemical proteomic probe for detecting dehydrogenases: Catechol rhodanine -- Probing proteomes with benzophenone photoprobes -- Biotinylated probes for the analysis of protein modification by electrophiles -- Profiling of methyltransferases and other S-adenosyl-l: -homocysteine-binding proteins by capture compound mass spectrometry -- Identifying cellular targets of small-molecule probes and drugs with biochemical enrichment and SILAC -- Determination of kinase inhibitor potencies in cell extracts by competition binding assays and isobaric mass tags -- Affinity-based profiling of dehydrogenase subproteomes -- Probing the specificity of protein-protein interactions by quantitative chemical proteomics -- Fluorescence-based proteasome activity profiling -- Chemical cross-linking and high-resolution mass spectrometry to study protein-drug interactions -- Monitoring ligand modulation of protein-protein interactions by chemical cross-linking and high-mass MALDI mass spectrometry -- Time-controlled transcardiac perfusion crosslinking for in vivo interactome studies -- Ligand discovery using small-molecule microarrays -- Working with small molecules: Preparing and storing stock solutions and determination of kinetic solubility -- A database for chemical proteomics: ChEBI -- Working with small molecules: Rules-of-thumb of "Drug likeness."
Dimensions
unknown
Extent
1 online resource (xi, 313 p.)
File format
unknown
Form of item
online
Isbn
9781617793646
Isbn Type
(electronic bk.)
Level of compression
unknown
Quality assurance targets
not applicable
Reformatting quality
unknown
Sound
unknown sound
Specific material designation
remote
System control number
  • 3900333-01okla_normanlaw
  • (SIRSI)3900333
  • (Sirsi) o761384886
  • (OCoLC)761384886
Label
Chemical proteomics : methods and protocols, edited by Gerard Drewes and Marcus Bantscheff, (electronic resource)
Link
Publication
Note
Includes index
Antecedent source
unknown
Color
multicolored
Contents
Mass spectrometry-based chemoproteomic approaches -- Chemical proteomics in drug discovery -- Compound immobilization and drug-affinity chromatography -- Affinity-based chemoproteomics with small molecule-peptide conjugates -- A chemical proteomic probe for detecting dehydrogenases: Catechol rhodanine -- Probing proteomes with benzophenone photoprobes -- Biotinylated probes for the analysis of protein modification by electrophiles -- Profiling of methyltransferases and other S-adenosyl-l: -homocysteine-binding proteins by capture compound mass spectrometry -- Identifying cellular targets of small-molecule probes and drugs with biochemical enrichment and SILAC -- Determination of kinase inhibitor potencies in cell extracts by competition binding assays and isobaric mass tags -- Affinity-based profiling of dehydrogenase subproteomes -- Probing the specificity of protein-protein interactions by quantitative chemical proteomics -- Fluorescence-based proteasome activity profiling -- Chemical cross-linking and high-resolution mass spectrometry to study protein-drug interactions -- Monitoring ligand modulation of protein-protein interactions by chemical cross-linking and high-mass MALDI mass spectrometry -- Time-controlled transcardiac perfusion crosslinking for in vivo interactome studies -- Ligand discovery using small-molecule microarrays -- Working with small molecules: Preparing and storing stock solutions and determination of kinetic solubility -- A database for chemical proteomics: ChEBI -- Working with small molecules: Rules-of-thumb of "Drug likeness."
Dimensions
unknown
Extent
1 online resource (xi, 313 p.)
File format
unknown
Form of item
online
Isbn
9781617793646
Isbn Type
(electronic bk.)
Level of compression
unknown
Quality assurance targets
not applicable
Reformatting quality
unknown
Sound
unknown sound
Specific material designation
remote
System control number
  • 3900333-01okla_normanlaw
  • (SIRSI)3900333
  • (Sirsi) o761384886
  • (OCoLC)761384886

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