Computational chemogenomics:
This thorough book provides a collection of techniques used in the emerging field of computational chemogenomics, which is an integration of chemoinformatics, bioinformatics, computer science, statistics, automated pattern recognition and modeling, database usage with data retrieval, and systems int...
Gespeichert in:
Weitere Verfasser: | |
---|---|
Format: | Elektronisch E-Book |
Sprache: | English |
Veröffentlicht: |
New York, NY
Springer New York
2018
|
Ausgabe: | 1st ed. 2018 |
Schriftenreihe: | Methods in Molecular Biology
1825 |
Schlagworte: | |
Online-Zugang: | UBR01 TUM01 URL des Erstveröffentlichers |
Zusammenfassung: | This thorough book provides a collection of techniques used in the emerging field of computational chemogenomics, which is an integration of chemoinformatics, bioinformatics, computer science, statistics, automated pattern recognition and modeling, database usage with data retrieval, and systems integration. Beginning with a section on public chemogenomic data resources, the volume continues by delving into the fundamentals of chemoinformatics, bioinformatics, and chemogenomic data processing. After the reader is comfortable with a core skillset, the volume introduces techniques to analyze specific proteins or compound structures and statistical pattern recognition techniques. Later chapters describe the future of chemogenomics including applications to medical care. Written for the highly successful Methods in Molecular Biology series, chapters include the kind of detailed implementation advice that serves as an ideal guide in the lab. Practical and authoritative, Computational Chemogenomics will greatly aid experimental sciences who are novices to data processing and modeling, as well as those with computationally-oriented backgrounds wishing to engage in this scientific area, which is continually growing and expected to contribute to industry, academic, and government research projects |
Beschreibung: | A Survey of Web-Based Chemogenomic Data Resources -- Finding Potential Multi-Target Ligands Using PubChem -- Fundamental Bioinformatic and Chemoinformatic Data Processing -- Parsing Compound-Protein Bioactivity Tables -- Impact of Molecular Descriptors on Computational Models -- Physicochemical Property Labels as Molecular Descriptors for Improved Analysis of Compound-Protein and Compound-Compound Networks -- Core Statistical Methods for Chemogenomic Data -- Structure-Based Detection of Orthosteric and Allosteric Pockets at Protein-Protein Interfaces -- Single Binding Pockets versus Allosteric Binding -- Mapping Biological Activities to Different Types of Molecular Scaffolds: Exemplary Application to Protein Kinase Inhibitors -- SAR Matrix Method for Large-Scale Analysis of Compound Structure-Activity Relationships and Exploration of Multi-Target Activity Spaces -- Linear and Kernel Model Construction Methods for Predicting Drug-Target Interactions in a Chemogenomic Framework -- Selection of Informative Examples in Chemogenomic Datasets -- A Platform for Comprehensive Genomic Profiling in Human Cancers and Pharmacogenomics Therapy Selection -- The Future of Computational Chemogenomics |
Beschreibung: | 1 Online-Ressource (XII, 454 Seiten) Illustrationen |
ISBN: | 9781493986392 |
DOI: | 10.1007/978-1-4939-8639-2 |
Internformat
MARC
LEADER | 00000nmm a2200000zc 4500 | ||
---|---|---|---|
001 | BV047625596 | ||
003 | DE-604 | ||
005 | 00000000000000.0 | ||
007 | cr|uuu---uuuuu | ||
008 | 211206s2018 |||| o||u| ||||||eng d | ||
020 | |a 9781493986392 |c Online |9 978-1-4939-8639-2 | ||
024 | 7 | |a 10.1007/978-1-4939-8639-2 |2 doi | |
035 | |a (ZDB-2-PRO)978-1-4939-8639-2 | ||
035 | |a (OCoLC)1289763701 | ||
035 | |a (DE-599)BVBBV047625596 | ||
040 | |a DE-604 |b ger |e rda | ||
041 | 0 | |a eng | |
049 | |a DE-355 |a DE-91 | ||
082 | 0 | |a 570.285 | |
084 | |a VC 6250 |0 (DE-625)147086:253 |2 rvk | ||
245 | 1 | 0 | |a Computational chemogenomics |c edited by J.B. Brown |
250 | |a 1st ed. 2018 | ||
264 | 1 | |a New York, NY |b Springer New York |c 2018 | |
300 | |a 1 Online-Ressource (XII, 454 Seiten) |b Illustrationen | ||
336 | |b txt |2 rdacontent | ||
337 | |b c |2 rdamedia | ||
338 | |b cr |2 rdacarrier | ||
490 | 0 | |a Methods in Molecular Biology | |
490 | 0 | |a 1825 | |
500 | |a A Survey of Web-Based Chemogenomic Data Resources -- Finding Potential Multi-Target Ligands Using PubChem -- Fundamental Bioinformatic and Chemoinformatic Data Processing -- Parsing Compound-Protein Bioactivity Tables -- Impact of Molecular Descriptors on Computational Models -- Physicochemical Property Labels as Molecular Descriptors for Improved Analysis of Compound-Protein and Compound-Compound Networks -- Core Statistical Methods for Chemogenomic Data -- Structure-Based Detection of Orthosteric and Allosteric Pockets at Protein-Protein Interfaces -- Single Binding Pockets versus Allosteric Binding -- Mapping Biological Activities to Different Types of Molecular Scaffolds: Exemplary Application to Protein Kinase Inhibitors -- SAR Matrix Method for Large-Scale Analysis of Compound Structure-Activity Relationships and Exploration of Multi-Target Activity Spaces -- Linear and Kernel Model Construction Methods for Predicting Drug-Target Interactions in a Chemogenomic Framework -- Selection of Informative Examples in Chemogenomic Datasets -- A Platform for Comprehensive Genomic Profiling in Human Cancers and Pharmacogenomics Therapy Selection -- The Future of Computational Chemogenomics | ||
520 | |a This thorough book provides a collection of techniques used in the emerging field of computational chemogenomics, which is an integration of chemoinformatics, bioinformatics, computer science, statistics, automated pattern recognition and modeling, database usage with data retrieval, and systems integration. Beginning with a section on public chemogenomic data resources, the volume continues by delving into the fundamentals of chemoinformatics, bioinformatics, and chemogenomic data processing. After the reader is comfortable with a core skillset, the volume introduces techniques to analyze specific proteins or compound structures and statistical pattern recognition techniques. Later chapters describe the future of chemogenomics including applications to medical care. Written for the highly successful Methods in Molecular Biology series, chapters include the kind of detailed implementation advice that serves as an ideal guide in the lab. Practical and authoritative, Computational Chemogenomics will greatly aid experimental sciences who are novices to data processing and modeling, as well as those with computationally-oriented backgrounds wishing to engage in this scientific area, which is continually growing and expected to contribute to industry, academic, and government research projects | ||
650 | 4 | |a Bioinformatics | |
650 | 0 | 7 | |a Bioinformatik |0 (DE-588)4611085-9 |2 gnd |9 rswk-swf |
650 | 0 | 7 | |a Chemische Genetik |0 (DE-588)7688784-4 |2 gnd |9 rswk-swf |
655 | 7 | |0 (DE-588)4143413-4 |a Aufsatzsammlung |2 gnd-content | |
689 | 0 | 0 | |a Chemische Genetik |0 (DE-588)7688784-4 |D s |
689 | 0 | 1 | |a Bioinformatik |0 (DE-588)4611085-9 |D s |
689 | 0 | |5 DE-604 | |
700 | 1 | |a Brown, J.B. |4 edt | |
776 | 0 | 8 | |i Erscheint auch als |n Druck-Ausgabe |z 9781493986385 |
776 | 0 | 8 | |i Erscheint auch als |n Druck-Ausgabe |z 9781493986408 |
776 | 0 | 8 | |i Erscheint auch als |n Druck-Ausgabe |z 9781493993505 |
856 | 4 | 0 | |u https://doi.org/10.1007/978-1-4939-8639-2 |x Verlag |z URL des Erstveröffentlichers |3 Volltext |
912 | |a ZDB-2-PRO | ||
999 | |a oai:aleph.bib-bvb.de:BVB01-033010118 | ||
966 | e | |u https://doi.org/10.1007/978-1-4939-8639-2 |l UBR01 |p ZDB-2-PRO |x Verlag |3 Volltext | |
966 | e | |u https://doi.org/10.1007/978-1-4939-8639-2 |l TUM01 |p ZDB-2-PRO |x Verlag |3 Volltext |
Datensatz im Suchindex
_version_ | 1804183067317764096 |
---|---|
adam_txt | |
any_adam_object | |
any_adam_object_boolean | |
author2 | Brown, J.B |
author2_role | edt |
author2_variant | j b jb |
author_facet | Brown, J.B |
building | Verbundindex |
bvnumber | BV047625596 |
classification_rvk | VC 6250 |
collection | ZDB-2-PRO |
ctrlnum | (ZDB-2-PRO)978-1-4939-8639-2 (OCoLC)1289763701 (DE-599)BVBBV047625596 |
dewey-full | 570.285 |
dewey-hundreds | 500 - Natural sciences and mathematics |
dewey-ones | 570 - Biology |
dewey-raw | 570.285 |
dewey-search | 570.285 |
dewey-sort | 3570.285 |
dewey-tens | 570 - Biology |
discipline | Chemie / Pharmazie Biologie |
discipline_str_mv | Chemie / Pharmazie Biologie |
doi_str_mv | 10.1007/978-1-4939-8639-2 |
edition | 1st ed. 2018 |
format | Electronic eBook |
fullrecord | <?xml version="1.0" encoding="UTF-8"?><collection xmlns="http://www.loc.gov/MARC21/slim"><record><leader>04437nmm a2200529zc 4500</leader><controlfield tag="001">BV047625596</controlfield><controlfield tag="003">DE-604</controlfield><controlfield tag="005">00000000000000.0</controlfield><controlfield tag="007">cr|uuu---uuuuu</controlfield><controlfield tag="008">211206s2018 |||| o||u| ||||||eng d</controlfield><datafield tag="020" ind1=" " ind2=" "><subfield code="a">9781493986392</subfield><subfield code="c">Online</subfield><subfield code="9">978-1-4939-8639-2</subfield></datafield><datafield tag="024" ind1="7" ind2=" "><subfield code="a">10.1007/978-1-4939-8639-2</subfield><subfield code="2">doi</subfield></datafield><datafield tag="035" ind1=" " ind2=" "><subfield code="a">(ZDB-2-PRO)978-1-4939-8639-2</subfield></datafield><datafield tag="035" ind1=" " ind2=" "><subfield code="a">(OCoLC)1289763701</subfield></datafield><datafield tag="035" ind1=" " ind2=" "><subfield code="a">(DE-599)BVBBV047625596</subfield></datafield><datafield tag="040" ind1=" " ind2=" "><subfield code="a">DE-604</subfield><subfield code="b">ger</subfield><subfield code="e">rda</subfield></datafield><datafield tag="041" ind1="0" ind2=" "><subfield code="a">eng</subfield></datafield><datafield tag="049" ind1=" " ind2=" "><subfield code="a">DE-355</subfield><subfield code="a">DE-91</subfield></datafield><datafield tag="082" ind1="0" ind2=" "><subfield code="a">570.285</subfield></datafield><datafield tag="084" ind1=" " ind2=" "><subfield code="a">VC 6250</subfield><subfield code="0">(DE-625)147086:253</subfield><subfield code="2">rvk</subfield></datafield><datafield tag="245" ind1="1" ind2="0"><subfield code="a">Computational chemogenomics</subfield><subfield code="c">edited by J.B. Brown</subfield></datafield><datafield tag="250" ind1=" " ind2=" "><subfield code="a">1st ed. 2018</subfield></datafield><datafield tag="264" ind1=" " ind2="1"><subfield code="a">New York, NY</subfield><subfield code="b">Springer New York</subfield><subfield code="c">2018</subfield></datafield><datafield tag="300" ind1=" " ind2=" "><subfield code="a">1 Online-Ressource (XII, 454 Seiten)</subfield><subfield code="b">Illustrationen</subfield></datafield><datafield tag="336" ind1=" " ind2=" "><subfield code="b">txt</subfield><subfield code="2">rdacontent</subfield></datafield><datafield tag="337" ind1=" " ind2=" "><subfield code="b">c</subfield><subfield code="2">rdamedia</subfield></datafield><datafield tag="338" ind1=" " ind2=" "><subfield code="b">cr</subfield><subfield code="2">rdacarrier</subfield></datafield><datafield tag="490" ind1="0" ind2=" "><subfield code="a">Methods in Molecular Biology</subfield></datafield><datafield tag="490" ind1="0" ind2=" "><subfield code="a">1825</subfield></datafield><datafield tag="500" ind1=" " ind2=" "><subfield code="a">A Survey of Web-Based Chemogenomic Data Resources -- Finding Potential Multi-Target Ligands Using PubChem -- Fundamental Bioinformatic and Chemoinformatic Data Processing -- Parsing Compound-Protein Bioactivity Tables -- Impact of Molecular Descriptors on Computational Models -- Physicochemical Property Labels as Molecular Descriptors for Improved Analysis of Compound-Protein and Compound-Compound Networks -- Core Statistical Methods for Chemogenomic Data -- Structure-Based Detection of Orthosteric and Allosteric Pockets at Protein-Protein Interfaces -- Single Binding Pockets versus Allosteric Binding -- Mapping Biological Activities to Different Types of Molecular Scaffolds: Exemplary Application to Protein Kinase Inhibitors -- SAR Matrix Method for Large-Scale Analysis of Compound Structure-Activity Relationships and Exploration of Multi-Target Activity Spaces -- Linear and Kernel Model Construction Methods for Predicting Drug-Target Interactions in a Chemogenomic Framework -- Selection of Informative Examples in Chemogenomic Datasets -- A Platform for Comprehensive Genomic Profiling in Human Cancers and Pharmacogenomics Therapy Selection -- The Future of Computational Chemogenomics</subfield></datafield><datafield tag="520" ind1=" " ind2=" "><subfield code="a">This thorough book provides a collection of techniques used in the emerging field of computational chemogenomics, which is an integration of chemoinformatics, bioinformatics, computer science, statistics, automated pattern recognition and modeling, database usage with data retrieval, and systems integration. Beginning with a section on public chemogenomic data resources, the volume continues by delving into the fundamentals of chemoinformatics, bioinformatics, and chemogenomic data processing. After the reader is comfortable with a core skillset, the volume introduces techniques to analyze specific proteins or compound structures and statistical pattern recognition techniques. Later chapters describe the future of chemogenomics including applications to medical care. Written for the highly successful Methods in Molecular Biology series, chapters include the kind of detailed implementation advice that serves as an ideal guide in the lab. Practical and authoritative, Computational Chemogenomics will greatly aid experimental sciences who are novices to data processing and modeling, as well as those with computationally-oriented backgrounds wishing to engage in this scientific area, which is continually growing and expected to contribute to industry, academic, and government research projects</subfield></datafield><datafield tag="650" ind1=" " ind2="4"><subfield code="a">Bioinformatics</subfield></datafield><datafield tag="650" ind1="0" ind2="7"><subfield code="a">Bioinformatik</subfield><subfield code="0">(DE-588)4611085-9</subfield><subfield code="2">gnd</subfield><subfield code="9">rswk-swf</subfield></datafield><datafield tag="650" ind1="0" ind2="7"><subfield code="a">Chemische Genetik</subfield><subfield code="0">(DE-588)7688784-4</subfield><subfield code="2">gnd</subfield><subfield code="9">rswk-swf</subfield></datafield><datafield tag="655" ind1=" " ind2="7"><subfield code="0">(DE-588)4143413-4</subfield><subfield code="a">Aufsatzsammlung</subfield><subfield code="2">gnd-content</subfield></datafield><datafield tag="689" ind1="0" ind2="0"><subfield code="a">Chemische Genetik</subfield><subfield code="0">(DE-588)7688784-4</subfield><subfield code="D">s</subfield></datafield><datafield tag="689" ind1="0" ind2="1"><subfield code="a">Bioinformatik</subfield><subfield code="0">(DE-588)4611085-9</subfield><subfield code="D">s</subfield></datafield><datafield tag="689" ind1="0" ind2=" "><subfield code="5">DE-604</subfield></datafield><datafield tag="700" ind1="1" ind2=" "><subfield code="a">Brown, J.B.</subfield><subfield code="4">edt</subfield></datafield><datafield tag="776" ind1="0" ind2="8"><subfield code="i">Erscheint auch als</subfield><subfield code="n">Druck-Ausgabe</subfield><subfield code="z">9781493986385</subfield></datafield><datafield tag="776" ind1="0" ind2="8"><subfield code="i">Erscheint auch als</subfield><subfield code="n">Druck-Ausgabe</subfield><subfield code="z">9781493986408</subfield></datafield><datafield tag="776" ind1="0" ind2="8"><subfield code="i">Erscheint auch als</subfield><subfield code="n">Druck-Ausgabe</subfield><subfield code="z">9781493993505</subfield></datafield><datafield tag="856" ind1="4" ind2="0"><subfield code="u">https://doi.org/10.1007/978-1-4939-8639-2</subfield><subfield code="x">Verlag</subfield><subfield code="z">URL des Erstveröffentlichers</subfield><subfield code="3">Volltext</subfield></datafield><datafield tag="912" ind1=" " ind2=" "><subfield code="a">ZDB-2-PRO</subfield></datafield><datafield tag="999" ind1=" " ind2=" "><subfield code="a">oai:aleph.bib-bvb.de:BVB01-033010118</subfield></datafield><datafield tag="966" ind1="e" ind2=" "><subfield code="u">https://doi.org/10.1007/978-1-4939-8639-2</subfield><subfield code="l">UBR01</subfield><subfield code="p">ZDB-2-PRO</subfield><subfield code="x">Verlag</subfield><subfield code="3">Volltext</subfield></datafield><datafield tag="966" ind1="e" ind2=" "><subfield code="u">https://doi.org/10.1007/978-1-4939-8639-2</subfield><subfield code="l">TUM01</subfield><subfield code="p">ZDB-2-PRO</subfield><subfield code="x">Verlag</subfield><subfield code="3">Volltext</subfield></datafield></record></collection> |
genre | (DE-588)4143413-4 Aufsatzsammlung gnd-content |
genre_facet | Aufsatzsammlung |
id | DE-604.BV047625596 |
illustrated | Not Illustrated |
index_date | 2024-07-03T18:44:16Z |
indexdate | 2024-07-10T09:17:33Z |
institution | BVB |
isbn | 9781493986392 |
language | English |
oai_aleph_id | oai:aleph.bib-bvb.de:BVB01-033010118 |
oclc_num | 1289763701 |
open_access_boolean | |
owner | DE-355 DE-BY-UBR DE-91 DE-BY-TUM |
owner_facet | DE-355 DE-BY-UBR DE-91 DE-BY-TUM |
physical | 1 Online-Ressource (XII, 454 Seiten) Illustrationen |
psigel | ZDB-2-PRO |
publishDate | 2018 |
publishDateSearch | 2018 |
publishDateSort | 2018 |
publisher | Springer New York |
record_format | marc |
series2 | Methods in Molecular Biology 1825 |
spelling | Computational chemogenomics edited by J.B. Brown 1st ed. 2018 New York, NY Springer New York 2018 1 Online-Ressource (XII, 454 Seiten) Illustrationen txt rdacontent c rdamedia cr rdacarrier Methods in Molecular Biology 1825 A Survey of Web-Based Chemogenomic Data Resources -- Finding Potential Multi-Target Ligands Using PubChem -- Fundamental Bioinformatic and Chemoinformatic Data Processing -- Parsing Compound-Protein Bioactivity Tables -- Impact of Molecular Descriptors on Computational Models -- Physicochemical Property Labels as Molecular Descriptors for Improved Analysis of Compound-Protein and Compound-Compound Networks -- Core Statistical Methods for Chemogenomic Data -- Structure-Based Detection of Orthosteric and Allosteric Pockets at Protein-Protein Interfaces -- Single Binding Pockets versus Allosteric Binding -- Mapping Biological Activities to Different Types of Molecular Scaffolds: Exemplary Application to Protein Kinase Inhibitors -- SAR Matrix Method for Large-Scale Analysis of Compound Structure-Activity Relationships and Exploration of Multi-Target Activity Spaces -- Linear and Kernel Model Construction Methods for Predicting Drug-Target Interactions in a Chemogenomic Framework -- Selection of Informative Examples in Chemogenomic Datasets -- A Platform for Comprehensive Genomic Profiling in Human Cancers and Pharmacogenomics Therapy Selection -- The Future of Computational Chemogenomics This thorough book provides a collection of techniques used in the emerging field of computational chemogenomics, which is an integration of chemoinformatics, bioinformatics, computer science, statistics, automated pattern recognition and modeling, database usage with data retrieval, and systems integration. Beginning with a section on public chemogenomic data resources, the volume continues by delving into the fundamentals of chemoinformatics, bioinformatics, and chemogenomic data processing. After the reader is comfortable with a core skillset, the volume introduces techniques to analyze specific proteins or compound structures and statistical pattern recognition techniques. Later chapters describe the future of chemogenomics including applications to medical care. Written for the highly successful Methods in Molecular Biology series, chapters include the kind of detailed implementation advice that serves as an ideal guide in the lab. Practical and authoritative, Computational Chemogenomics will greatly aid experimental sciences who are novices to data processing and modeling, as well as those with computationally-oriented backgrounds wishing to engage in this scientific area, which is continually growing and expected to contribute to industry, academic, and government research projects Bioinformatics Bioinformatik (DE-588)4611085-9 gnd rswk-swf Chemische Genetik (DE-588)7688784-4 gnd rswk-swf (DE-588)4143413-4 Aufsatzsammlung gnd-content Chemische Genetik (DE-588)7688784-4 s Bioinformatik (DE-588)4611085-9 s DE-604 Brown, J.B. edt Erscheint auch als Druck-Ausgabe 9781493986385 Erscheint auch als Druck-Ausgabe 9781493986408 Erscheint auch als Druck-Ausgabe 9781493993505 https://doi.org/10.1007/978-1-4939-8639-2 Verlag URL des Erstveröffentlichers Volltext |
spellingShingle | Computational chemogenomics Bioinformatics Bioinformatik (DE-588)4611085-9 gnd Chemische Genetik (DE-588)7688784-4 gnd |
subject_GND | (DE-588)4611085-9 (DE-588)7688784-4 (DE-588)4143413-4 |
title | Computational chemogenomics |
title_auth | Computational chemogenomics |
title_exact_search | Computational chemogenomics |
title_exact_search_txtP | Computational chemogenomics |
title_full | Computational chemogenomics edited by J.B. Brown |
title_fullStr | Computational chemogenomics edited by J.B. Brown |
title_full_unstemmed | Computational chemogenomics edited by J.B. Brown |
title_short | Computational chemogenomics |
title_sort | computational chemogenomics |
topic | Bioinformatics Bioinformatik (DE-588)4611085-9 gnd Chemische Genetik (DE-588)7688784-4 gnd |
topic_facet | Bioinformatics Bioinformatik Chemische Genetik Aufsatzsammlung |
url | https://doi.org/10.1007/978-1-4939-8639-2 |
work_keys_str_mv | AT brownjb computationalchemogenomics |