Cargando…

Advances in chemical proteomics

Detalles Bibliográficos
Clasificación:Libro Electrónico
Autor principal: Yao, Xudong
Formato: Electrónico eBook
Idioma:Inglés
Publicado: San Diego : Elsevier, 2021.
Colección:Developments in Organic Chemistry.
Temas:
Acceso en línea:Texto completo

MARC

LEADER 00000cam a2200000 a 4500
001 SCIDIR_on1281957819
003 OCoLC
005 20231120010613.0
006 m o d
007 cr un|---aucuu
008 211030s2021 cau o 000 0 eng d
040 |a EBLCP  |b eng  |e pn  |c EBLCP  |d YDX  |d OPELS  |d OCLCF  |d N$T  |d OCLCO  |d OCLCQ  |d OCLCO  |d K6U  |d OCLCQ  |d SFB  |d OCLCQ  |d OCLCO 
019 |a 1280389859  |a 1280461216  |a 1280603410 
020 |a 012821435X 
020 |a 9780128214350  |q (electronic bk.) 
020 |z 9780128214336 
020 |z 0128214333 
035 |a (OCoLC)1281957819  |z (OCoLC)1280389859  |z (OCoLC)1280461216  |z (OCoLC)1280603410 
050 4 |a QP551 
082 0 4 |a 572.6 
100 1 |a Yao, Xudong. 
245 1 0 |a Advances in chemical proteomics 
260 |a San Diego :  |b Elsevier,  |c 2021. 
300 |a 1 online resource (270 pages) 
336 |a text  |b txt  |2 rdacontent 
337 |a computer  |b c  |2 rdamedia 
338 |a online resource  |b cr  |2 rdacarrier 
490 1 |a Developments in Organic Chemistry Ser. 
505 0 |a Front Cover -- ADVANCES IN CHEMICAL PROTEOMICS -- ADVANCES IN CHEMICAL PROTEOMICS -- Copyright -- Contents -- Contributors -- Biography -- 1 -- Concepts and principles -- 1 -- Introduction to proteomics for chemical biology -- 1.1 Multi-omics as a promising path to precision healthcare -- 1.2 The bottom-up proteomics workflow -- 1.2.1 Overview of proteomics -- 1.2.2 Sample preparation -- 1.2.2.1 Cell lysis -- 1.2.2.2 Total protein quantitation assay -- 1.2.2.3 Size-exclusion chromatography -- 1.2.2.4 Gel electrophoresis -- 1.2.2.5 Affinity capture -- 1.2.2.6 Protein digestion 
505 8 |a 1.2.2.7 Offline peptide fractionation -- 1.2.3 Liquid chromatography -- 1.2.4 Mass spectrometry instrumentation and implementation in proteomics -- 1.2.4.1 Ion sources -- 1.2.4.2 Mass analyzers -- 1.2.4.3 Gas-phase peptide fragmentation and tandem mass spectrometry -- 1.2.4.4 Modes of spectral data acquisition in bottom-up proteomics -- 1.2.5 Bioinformatics of database search and peptide identification -- 1.2.5.1 Input pre-processing -- 1.2.5.2 In silico protein digestion -- 1.2.5.3 Peptide mass filtering -- 1.2.5.4 Peptide-spectrum matching and scoring 
505 8 |a 1.3 Tools and strategies in chemical proteomics -- 1.3.1 Compound-centric versus activity-based probes -- 1.3.2 Chemical tagging on peptides -- 1.3.3 Metabolic labeling on proteins -- 1.4 Challenges and opportunities in chemical proteomics -- 1.4.1 Alternative bio-orthogonal affinity tags and trypsin-resistant affinity binders -- 1.4.2 Reactivity and selectivity of chemical probes -- 1.4.3 Bioinformatics for modification-specific proteomics -- 1.5 Conclusion -- References -- 2 -- Warheads for designing covalent inhibitors and chemical probes -- 2.1 Definitions -- 2.2 Foundational knowledge 
505 8 |a 2.3 Recent developments -- 2.4 Points of view/opinions -- 2.4.1 Strategic considerations for the selection and optimization of the warheads -- 2.5 Summary and outlook -- References -- 3 -- Chemical derivatization of peptides for quantitative proteomics -- 3.1 Introduction -- 3.2 Quantitative proteomics concepts -- 3.2.1 Quantification methods -- 3.2.2 Data acquisition strategies -- 3.3 Labeling techniques for MS1-based quantification -- 3.3.1 General considerations -- 3.3.2 Isotope-coded affinity tag -- 3.3.3 Reductive dimethylation -- 3.3.4 Other MS1-based isotope labeling methods 
505 8 |a 3.3.5 Labeling methods that do not use isotopic labeling -- 3.4 Labeling techniques for MS2- and MS3-based quantification -- 3.4.1 General considerations -- 3.4.2 Tandem Mass Tags -- 3.4.3 iTRAQ -- 3.4.4 Other isobaric tagging concepts based on reporter ion quantification -- 3.4.5 Quantification based on isobaric tagging and complementary fragment ions -- 3.4.6 Use of isobaric tags for sample amplification: application to single-cell proteomics -- 3.5 Achieving higher-order multiplexing by combining labeling strategies -- 3.6 Summary and outlook -- References 
505 8 |a 4 -- Open search algorithms discover patterns of chemical modifications via LC-MS/MS 
588 0 |a Print version record. 
650 0 |a Proteomics. 
650 0 |a Biochemistry. 
650 0 |a Chemistry, Organic. 
650 2 |a Proteomics  |0 (DNLM)D040901 
650 2 |a Biochemistry  |0 (DNLM)D001671 
650 2 |a Chemistry, Organic  |0 (DNLM)D002625 
650 6 |a Prot�eomique.  |0 (CaQQLa)201-0363192 
650 6 |a Biochimie.  |0 (CaQQLa)201-0001077 
650 6 |a Chimie organique.  |0 (CaQQLa)201-0004956 
650 7 |a biochemistry.  |2 aat  |0 (CStmoGRI)aat300054538 
650 7 |a organic chemistry.  |2 aat  |0 (CStmoGRI)aat300054541 
650 7 |a Biochemistry  |2 fast  |0 (OCoLC)fst00831961 
650 7 |a Chemistry, Organic  |2 fast  |0 (OCoLC)fst00853501 
650 7 |a Proteomics  |2 fast  |0 (OCoLC)fst01079785 
776 0 8 |i Print version:  |a Yao, Xudong.  |t Advances in Chemical Proteomics.  |d San Diego : Elsevier, �2021  |z 9780128214336 
830 0 |a Developments in Organic Chemistry. 
856 4 0 |u https://sciencedirect.uam.elogim.com/science/book/9780128214336  |z Texto completo