The Resource Bioinformatics and drug discovery, edited by Richard S. Larson, (electronic book)
Bioinformatics and drug discovery, edited by Richard S. Larson, (electronic book)
Resource Information
The item Bioinformatics and drug discovery, edited by Richard S. Larson, (electronic book) represents a specific, individual, material embodiment of a distinct intellectual or artistic creation found in University of Liverpool.This item is available to borrow from 1 library branch.
Resource Information
The item Bioinformatics and drug discovery, edited by Richard S. Larson, (electronic book) represents a specific, individual, material embodiment of a distinct intellectual or artistic creation found in University of Liverpool.
This item is available to borrow from 1 library branch.
- Summary
- Recent advances in drug discovery have been rapid. The second edition of Bioinformatics and Drug Discovery has been completely updated to include topics that range from new technologies in target identification, genomic analysis, cheminformatics, protein analysis, and network or pathway analysis. Each chapter provides an extended introduction that describes the theory and application of the technology. In the second part of each chapter, detailed procedures related to the use of these technologies and software have been incorporated. Written in the highly successful Methods in Molecular Biology series format, the chapters include the kind of detailed description and implementation advice that is crucial for getting optimal results in the laboratory. Thorough and intuitive, Bioinformatics and Drug Discovery, Second Edition seeks to aid scientists in the further study of the rapidly expanding field of drug discovery
- Language
- eng
- Edition
- 2nd ed.
- Extent
- 1 online resource (xii, 374 pages)
- Note
- Previous edition: 2006
- Contents
-
- High-throughput sequencing of the methylome using two-base encoding
- Christina A. Bormann Chung
- Applications and limitations of in silico models in drug discovery
- Ahmet Sacan, Sean Ekins, and Sandhya Kortagere
- Compound Collection Preparation for Virtual screening
- Cristian G. Bologa and Tudor I. Oprea
- Mapping between databases of compounds and protein targets
- Sorel Muresan, Markus Sitzmann, and Christopher Southan
- Predictive cheminformatics in drug discovery : statistical modeling for analysis of micro-array and gene expression data
- N. Sukumar, Michael P. Krein, and Mark J. Embrechts
- Cell perturbation screens for target identification by RNAi
- Advances in nuclear magnetic resonance for drug discovery
- Laurel O. Sillerud and Richard S. Larson
- Human ABC transporter ABCG2 in cancer chemotherapy : drug molecular design to circumvent multidrug resistance
- Toshihisa Ishikawa, Hikaru Saito, Hiroyuki Hirano, Yutaka Inoue, and Yoji Ikegami
- Protein interactions : mapping interactome networks to support drug target discovery and selection
- Javier De Las Rivas and Carlos Prieto
- Linking variants from genome-wide association analysis to function via transcriptional network analysis
- Benjamin J. Keller, Sebastian Martini, and Viji Nair
- Models of excitation-contraction coupling in cardiac ventricular myocytes
- M. Saleet Jafri
- Kubilay Demir and Michael Boutros
- Integration of multiple ubiquitin signals in proteasome regulation
- Marta Isasa, Alice Zuin, and Bernat Crosas
- Using functional genomics to identify drug targets : a Dupuytren's disease example
- Mirela Sedic, Sandra Kraljevic Pavelic, and Karlo Hock
- Functional characterization of human genes from exon expression and RNA interference results
- Dorothea Emig, Hagen Blankenburg, Fidel Ramírez, and Mario Albrecht
- Barcode sequencing for understanding drug-gene interactions
- Andrew M. Smith, Tanja Durbic, Saranya Kittanakom, Guri Giaever, and Corey Nislow
- Isbn
- 9781617799655
- Label
- Bioinformatics and drug discovery
- Title
- Bioinformatics and drug discovery
- Statement of responsibility
- edited by Richard S. Larson
- Subject
-
- Bioinformatics
- Cheminformatics
- Combinatorial chemistry
- Computational Biology -- methods
- Drug Design
- Drug Evaluation, Preclinical
- Drug development
- Drug development -- Data processing
- Genetic Techniques
- High throughput screening (Drug development)
- Microarray Analysis
- Pharmacogenetics -- methods
- Protein engineering -- Computer simulation
- Language
- eng
- Summary
- Recent advances in drug discovery have been rapid. The second edition of Bioinformatics and Drug Discovery has been completely updated to include topics that range from new technologies in target identification, genomic analysis, cheminformatics, protein analysis, and network or pathway analysis. Each chapter provides an extended introduction that describes the theory and application of the technology. In the second part of each chapter, detailed procedures related to the use of these technologies and software have been incorporated. Written in the highly successful Methods in Molecular Biology series format, the chapters include the kind of detailed description and implementation advice that is crucial for getting optimal results in the laboratory. Thorough and intuitive, Bioinformatics and Drug Discovery, Second Edition seeks to aid scientists in the further study of the rapidly expanding field of drug discovery
- Cataloging source
- GW5XE
- Dewey number
- 615.1900285
- Illustrations
- illustrations
- Index
- index present
- LC call number
- RM301.25
- LC item number
- .B56 2012
- Literary form
- non fiction
- Nature of contents
-
- dictionaries
- bibliography
- http://library.link/vocab/relatedWorkOrContributorName
- Larson, Richard S
- Series statement
- Methods in molecular biology,
- Series volume
- v. 910
- http://library.link/vocab/subjectName
-
- Drug development
- High throughput screening (Drug development)
- Drug development
- Protein engineering
- Bioinformatics
- Cheminformatics
- Combinatorial chemistry
- Drug Design
- Computational Biology
- Drug Evaluation, Preclinical
- Genetic Techniques
- Microarray Analysis
- Pharmacogenetics
- Label
- Bioinformatics and drug discovery, edited by Richard S. Larson, (electronic book)
- Note
- Previous edition: 2006
- Antecedent source
- unknown
- Bibliography note
- Includes bibliographical references and index
- Carrier category
- online resource
- Carrier category code
-
- cr
- Carrier MARC source
- rdacarrier
- Color
- multicolored
- Content category
- text
- Content type code
-
- txt
- Content type MARC source
- rdacontent
- Contents
-
- High-throughput sequencing of the methylome using two-base encoding
- Christina A. Bormann Chung
- Applications and limitations of in silico models in drug discovery
- Ahmet Sacan, Sean Ekins, and Sandhya Kortagere
- Compound Collection Preparation for Virtual screening
- Cristian G. Bologa and Tudor I. Oprea
- Mapping between databases of compounds and protein targets
- Sorel Muresan, Markus Sitzmann, and Christopher Southan
- Predictive cheminformatics in drug discovery : statistical modeling for analysis of micro-array and gene expression data
- N. Sukumar, Michael P. Krein, and Mark J. Embrechts
- Cell perturbation screens for target identification by RNAi
- Advances in nuclear magnetic resonance for drug discovery
- Laurel O. Sillerud and Richard S. Larson
- Human ABC transporter ABCG2 in cancer chemotherapy : drug molecular design to circumvent multidrug resistance
- Toshihisa Ishikawa, Hikaru Saito, Hiroyuki Hirano, Yutaka Inoue, and Yoji Ikegami
- Protein interactions : mapping interactome networks to support drug target discovery and selection
- Javier De Las Rivas and Carlos Prieto
- Linking variants from genome-wide association analysis to function via transcriptional network analysis
- Benjamin J. Keller, Sebastian Martini, and Viji Nair
- Models of excitation-contraction coupling in cardiac ventricular myocytes
- M. Saleet Jafri
- Kubilay Demir and Michael Boutros
- Integration of multiple ubiquitin signals in proteasome regulation
- Marta Isasa, Alice Zuin, and Bernat Crosas
- Using functional genomics to identify drug targets : a Dupuytren's disease example
- Mirela Sedic, Sandra Kraljevic Pavelic, and Karlo Hock
- Functional characterization of human genes from exon expression and RNA interference results
- Dorothea Emig, Hagen Blankenburg, Fidel Ramírez, and Mario Albrecht
- Barcode sequencing for understanding drug-gene interactions
- Andrew M. Smith, Tanja Durbic, Saranya Kittanakom, Guri Giaever, and Corey Nislow
- Control code
- SPR801653448
- Dimensions
- unknown
- Edition
- 2nd ed.
- Extent
- 1 online resource (xii, 374 pages)
- File format
- unknown
- Form of item
- online
- Isbn
- 9781617799655
- Level of compression
- unknown
- Media category
- computer
- Media MARC source
- rdamedia
- Media type code
-
- c
- Other physical details
- illustrations.
- Quality assurance targets
- not applicable
- Reformatting quality
- unknown
- Reproduction note
- Electronic resource.
- Sound
- unknown sound
- Specific material designation
- remote
- Label
- Bioinformatics and drug discovery, edited by Richard S. Larson, (electronic book)
- Note
- Previous edition: 2006
- Antecedent source
- unknown
- Bibliography note
- Includes bibliographical references and index
- Carrier category
- online resource
- Carrier category code
-
- cr
- Carrier MARC source
- rdacarrier
- Color
- multicolored
- Content category
- text
- Content type code
-
- txt
- Content type MARC source
- rdacontent
- Contents
-
- High-throughput sequencing of the methylome using two-base encoding
- Christina A. Bormann Chung
- Applications and limitations of in silico models in drug discovery
- Ahmet Sacan, Sean Ekins, and Sandhya Kortagere
- Compound Collection Preparation for Virtual screening
- Cristian G. Bologa and Tudor I. Oprea
- Mapping between databases of compounds and protein targets
- Sorel Muresan, Markus Sitzmann, and Christopher Southan
- Predictive cheminformatics in drug discovery : statistical modeling for analysis of micro-array and gene expression data
- N. Sukumar, Michael P. Krein, and Mark J. Embrechts
- Cell perturbation screens for target identification by RNAi
- Advances in nuclear magnetic resonance for drug discovery
- Laurel O. Sillerud and Richard S. Larson
- Human ABC transporter ABCG2 in cancer chemotherapy : drug molecular design to circumvent multidrug resistance
- Toshihisa Ishikawa, Hikaru Saito, Hiroyuki Hirano, Yutaka Inoue, and Yoji Ikegami
- Protein interactions : mapping interactome networks to support drug target discovery and selection
- Javier De Las Rivas and Carlos Prieto
- Linking variants from genome-wide association analysis to function via transcriptional network analysis
- Benjamin J. Keller, Sebastian Martini, and Viji Nair
- Models of excitation-contraction coupling in cardiac ventricular myocytes
- M. Saleet Jafri
- Kubilay Demir and Michael Boutros
- Integration of multiple ubiquitin signals in proteasome regulation
- Marta Isasa, Alice Zuin, and Bernat Crosas
- Using functional genomics to identify drug targets : a Dupuytren's disease example
- Mirela Sedic, Sandra Kraljevic Pavelic, and Karlo Hock
- Functional characterization of human genes from exon expression and RNA interference results
- Dorothea Emig, Hagen Blankenburg, Fidel Ramírez, and Mario Albrecht
- Barcode sequencing for understanding drug-gene interactions
- Andrew M. Smith, Tanja Durbic, Saranya Kittanakom, Guri Giaever, and Corey Nislow
- Control code
- SPR801653448
- Dimensions
- unknown
- Edition
- 2nd ed.
- Extent
- 1 online resource (xii, 374 pages)
- File format
- unknown
- Form of item
- online
- Isbn
- 9781617799655
- Level of compression
- unknown
- Media category
- computer
- Media MARC source
- rdamedia
- Media type code
-
- c
- Other physical details
- illustrations.
- Quality assurance targets
- not applicable
- Reformatting quality
- unknown
- Reproduction note
- Electronic resource.
- Sound
- unknown sound
- Specific material designation
- remote
Subject
- Bioinformatics
- Cheminformatics
- Combinatorial chemistry
- Computational Biology -- methods
- Drug Design
- Drug Evaluation, Preclinical
- Drug development
- Drug development -- Data processing
- Genetic Techniques
- High throughput screening (Drug development)
- Microarray Analysis
- Pharmacogenetics -- methods
- Protein engineering -- Computer simulation
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<div class="citation" vocab="http://schema.org/"><i class="fa fa-external-link-square fa-fw"></i> Data from <span resource="http://link.liverpool.ac.uk/portal/Bioinformatics-and-drug-discovery-edited-by/GPR_mGtJtZg/" typeof="Book http://bibfra.me/vocab/lite/Item"><span property="name http://bibfra.me/vocab/lite/label"><a href="http://link.liverpool.ac.uk/portal/Bioinformatics-and-drug-discovery-edited-by/GPR_mGtJtZg/">Bioinformatics and drug discovery, edited by Richard S. Larson, (electronic book)</a></span> - <span property="potentialAction" typeOf="OrganizeAction"><span property="agent" typeof="LibrarySystem http://library.link/vocab/LibrarySystem" resource="http://link.liverpool.ac.uk/"><span property="name http://bibfra.me/vocab/lite/label"><a property="url" href="http://link.liverpool.ac.uk/">University of Liverpool</a></span></span></span></span></div>
