跳至内容
Handbook of chemoinformatics algorithms 線上預覽
關閉線上預覽
正在查...

Handbook of chemoinformatics algorithms

作者: Jean-Loup Faulon; Andreas Bender
出版商: Boca Raton, FL : Chapman & Hall/CRC, ©2010.
叢書: Chapman and Hall/CRC mathematical & computational biology series.
版本/格式:   Print book : 英語所有版本和格式的總覽
資料庫:WorldCat
提要:

Describing the characteristics and limitations of key algorithms, this book covers various aspects of chemoinformatics, including structure representation, molecular descriptors, similarity search,  再讀一些...

評定級別:

(尚未評分) 0 附有評論 - 成爲第一個。

主題
更多類似這樣的

 

在線上查詢

與資料的連結

在圖書館查詢

&AllPage.SpinnerRetrieving; 正在查詢有此資料的圖書館...

詳細書目

類型/形式: Handbooks and manuals
Handbooks, manuals, etc
Programmsammlung
資料類型: 網際網路資源
文件類型: 圖書, 網路資源
所有的作者/貢獻者: Jean-Loup Faulon; Andreas Bender
ISBN: 9781420082920 1420082922
OCLC系統控制編碼: 226357322
描述: xii, 440 pages : illustrations ; 25 cm.
内容: Representing two-dimensional (2D) chemical structures with molecular graphs / Ovidiu Ivanciuc --
Algorithms to store and retrieve two-dimensional (2D) chemical structures / Milind Misra and Jean-Loup Faulon --
Three dimensional (3D) molecular representations / Egon L. Willighagen --
Molecular descriptors / Nikolas Fechner, Georg Hinselmann, and Jörg Kurt Wegner --
Ligand- and structure-based virtual screening / Robert D. Clark and Diana C. Roe --
Predictive quantitative structure--activity relationships modeling: data preparation and the general modeling workflow / Alexander Tropsha and Alexander Golbraikh --
Predictive quantitative structure--activity relationships modeling: development and validation of QSAR models / Alexander Tropsha and Alexander Golbraikh --
Structure enumeration and sampling / Markus Meringer --
Computer-aided molecular design: inverse design / Donald P. Visco, Jr. --
Computer-aided molecular design: de novo design / Diana C. Roe --
Reaction network generation / Jean-Loup Faulon and Pablo Carbonell --
Open source chemoinformatics software and database technologies / Rajarshi Guha --
Sequence alignment algorithms: applications to glycans and trees and tree-like structures / Tatsuya Akutsu --
Machine learning-based bioinformatics algorithms: application to chemicals / Shawn Martin --
Using systems biology techniques to determine metabolic fluxes and metabolite pool sizes / Fangping Mu [and others].
叢書名: Chapman and Hall/CRC mathematical & computational biology series.
責任: edited by Jean-Loup Faulon, Andreas Bender.
更多資訊:

評論

讀者提供的評論
正在擷取GoodReads評論...
正在擷取DOGObooks的評論

標籤

所有的讀者標籤 (1)

檢視最熱門的標籤,呈現的形式是: 標籤我的最愛清單 | 標籤雲(tag cloud)

確認申請

你可能已經申請過這份資料。若還是想申請,請選確認。

連結資料


Primary Entity

<http://www.worldcat.org/oclc/226357322> # Handbook of chemoinformatics algorithms
    a schema:Book, schema:CreativeWork ;
    library:oclcnum "226357322" ;
    library:placeOfPublication <http://id.loc.gov/vocabulary/countries/flu> ;
    library:placeOfPublication <http://experiment.worldcat.org/entity/work/data/136196563#Place/boca_raton_fl> ; # Boca Raton, FL
    schema:about <http://experiment.worldcat.org/entity/work/data/136196563#Topic/chemie_datenverarbeitung> ; # Chemie--Datenverarbeitung
    schema:about <http://id.loc.gov/authorities/subjects/sh2003001403> ; # Cheminformatics
    schema:about <http://experiment.worldcat.org/entity/work/data/136196563#Topic/chemie_datenverarbeitung_software> ; # Chemie--Datenverarbeitung--Software
    schema:about <http://experiment.worldcat.org/entity/work/data/136196563#Topic/chemie_datenverarbeitung_algorithmus> ; # Chemie--Datenverarbeitung--Algorithmus
    schema:about <http://id.worldcat.org/fast/946584> ; # Graph theory
    schema:about <http://dewey.info/class/542.85/e22/> ;
    schema:about <http://id.worldcat.org/fast/805020> ; # Algorithms
    schema:about <http://id.worldcat.org/fast/853337> ; # Cheminformatics
    schema:bookFormat bgn:PrintBook ;
    schema:contributor <http://viaf.org/viaf/107924478> ; # Andreas Bender
    schema:contributor <http://viaf.org/viaf/255196728> ; # Jean-Loup Faulon
    schema:copyrightYear "2010" ;
    schema:datePublished "2010" ;
    schema:description "Representing two-dimensional (2D) chemical structures with molecular graphs / Ovidiu Ivanciuc -- Algorithms to store and retrieve two-dimensional (2D) chemical structures / Milind Misra and Jean-Loup Faulon -- Three dimensional (3D) molecular representations / Egon L. Willighagen -- Molecular descriptors / Nikolas Fechner, Georg Hinselmann, and Jörg Kurt Wegner -- Ligand- and structure-based virtual screening / Robert D. Clark and Diana C. Roe -- Predictive quantitative structure--activity relationships modeling: data preparation and the general modeling workflow / Alexander Tropsha and Alexander Golbraikh -- Predictive quantitative structure--activity relationships modeling: development and validation of QSAR models / Alexander Tropsha and Alexander Golbraikh -- Structure enumeration and sampling / Markus Meringer -- Computer-aided molecular design: inverse design / Donald P. Visco, Jr. -- Computer-aided molecular design: de novo design / Diana C. Roe -- Reaction network generation / Jean-Loup Faulon and Pablo Carbonell -- Open source chemoinformatics software and database technologies / Rajarshi Guha -- Sequence alignment algorithms: applications to glycans and trees and tree-like structures / Tatsuya Akutsu -- Machine learning-based bioinformatics algorithms: application to chemicals / Shawn Martin -- Using systems biology techniques to determine metabolic fluxes and metabolite pool sizes / Fangping Mu [and others]."@en ;
    schema:exampleOfWork <http://worldcat.org/entity/work/id/136196563> ;
    schema:genre "Handbooks and manuals"@en ;
    schema:inLanguage "en" ;
    schema:isPartOf <http://experiment.worldcat.org/entity/work/data/136196563#Series/chapman_and_hall_crc_mathematical_&_computational_biology_series> ; # Chapman and Hall/CRC mathematical & computational biology series.
    schema:isPartOf <http://experiment.worldcat.org/entity/work/data/136196563#Series/chapman_&_hall_crc_mathematical_and_computational_biology_series> ; # Chapman & Hall/CRC mathematical and computational biology series
    schema:isSimilarTo <http://worldcat.org/entity/work/data/136196563#CreativeWork/> ;
    schema:name "Handbook of chemoinformatics algorithms"@en ;
    schema:productID "226357322" ;
    schema:publication <http://www.worldcat.org/title/-/oclc/226357322#PublicationEvent/boca_raton_fl_chapman_&_hall_crc_2010> ;
    schema:publisher <http://experiment.worldcat.org/entity/work/data/136196563#Agent/chapman_&_hall_crc> ; # Chapman & Hall/CRC
    schema:url <http://www.crcnetbase.com/isbn/9781420082999> ;
    schema:workExample <http://worldcat.org/isbn/9781420082920> ;
    umbel:isLike <http://bnb.data.bl.uk/id/resource/GBA9B1570> ;
    wdrs:describedby <http://www.worldcat.org/title/-/oclc/226357322> ;
    .


Related Entities

<http://experiment.worldcat.org/entity/work/data/136196563#Agent/chapman_&_hall_crc> # Chapman & Hall/CRC
    a bgn:Agent ;
    schema:name "Chapman & Hall/CRC" ;
    .

<http://experiment.worldcat.org/entity/work/data/136196563#Place/boca_raton_fl> # Boca Raton, FL
    a schema:Place ;
    schema:name "Boca Raton, FL" ;
    .

<http://experiment.worldcat.org/entity/work/data/136196563#Series/chapman_&_hall_crc_mathematical_and_computational_biology_series> # Chapman & Hall/CRC mathematical and computational biology series
    a bgn:PublicationSeries ;
    schema:hasPart <http://www.worldcat.org/oclc/226357322> ; # Handbook of chemoinformatics algorithms
    schema:name "Chapman & Hall/CRC mathematical and computational biology series" ;
    .

<http://experiment.worldcat.org/entity/work/data/136196563#Series/chapman_and_hall_crc_mathematical_&_computational_biology_series> # Chapman and Hall/CRC mathematical & computational biology series.
    a bgn:PublicationSeries ;
    schema:hasPart <http://www.worldcat.org/oclc/226357322> ; # Handbook of chemoinformatics algorithms
    schema:name "Chapman and Hall/CRC mathematical & computational biology series." ;
    .

<http://experiment.worldcat.org/entity/work/data/136196563#Topic/chemie_datenverarbeitung> # Chemie--Datenverarbeitung
    a schema:Intangible ;
    schema:name "Chemie--Datenverarbeitung"@en ;
    .

<http://experiment.worldcat.org/entity/work/data/136196563#Topic/chemie_datenverarbeitung_algorithmus> # Chemie--Datenverarbeitung--Algorithmus
    a schema:Intangible ;
    schema:name "Chemie--Datenverarbeitung--Algorithmus"@en ;
    .

<http://experiment.worldcat.org/entity/work/data/136196563#Topic/chemie_datenverarbeitung_software> # Chemie--Datenverarbeitung--Software
    a schema:Intangible ;
    schema:name "Chemie--Datenverarbeitung--Software"@en ;
    .

<http://id.loc.gov/authorities/subjects/sh2003001403> # Cheminformatics
    a schema:Intangible ;
    schema:name "Cheminformatics"@en ;
    .

<http://id.worldcat.org/fast/805020> # Algorithms
    a schema:Intangible ;
    schema:name "Algorithms"@en ;
    .

<http://id.worldcat.org/fast/853337> # Cheminformatics
    a schema:Intangible ;
    schema:name "Cheminformatics"@en ;
    .

<http://id.worldcat.org/fast/946584> # Graph theory
    a schema:Intangible ;
    schema:name "Graph theory"@en ;
    .

<http://viaf.org/viaf/107924478> # Andreas Bender
    a schema:Person ;
    schema:birthDate "1976" ;
    schema:familyName "Bender" ;
    schema:givenName "Andreas" ;
    schema:name "Andreas Bender" ;
    .

<http://viaf.org/viaf/255196728> # Jean-Loup Faulon
    a schema:Person ;
    schema:familyName "Faulon" ;
    schema:givenName "Jean-Loup" ;
    schema:name "Jean-Loup Faulon" ;
    .

<http://worldcat.org/isbn/9781420082920>
    a schema:ProductModel ;
    schema:isbn "1420082922" ;
    schema:isbn "9781420082920" ;
    .


Content-negotiable representations

關閉視窗

請登入WorldCat 

没有帳號嗎?你可很容易的 建立免費的帳號.