zum Inhalt wechseln
Handbook of chemoinformatics algorithms Titelvorschau
SchließenTitelvorschau
Prüfung…

Handbook of chemoinformatics algorithms

Verfasser/in: Jean-Loup Faulon; Andreas Bender
Verlag: Boca Raton, FL : Chapman & Hall/CRC, ©2010.
Serien: Chapman and Hall/CRC mathematical & computational biology series.
Ausgabe/Format   Buch : EnglischAlle Ausgaben und Formate anzeigen
Datenbank:WorldCat
Zusammenfassung:

Describing the characteristics and limitations of key algorithms, this book covers various aspects of chemoinformatics, including structure representation, molecular descriptors, similarity search,  Weiterlesen…

Bewertung:

(noch nicht bewertet) 0 mit Rezensionen - Verfassen Sie als Erste eine Rezension.

Themen
Ähnliche Titel

 

Online anzeigen

Links zu diesem Titel

Exemplar ausleihen

&AllPage.SpinnerRetrieving; Suche nach Bibliotheken, die diesen Titel besitzen ...

Details

Gattung/Form: Handbooks, manuals, etc
Programmsammlung
Medientyp: Internetquelle
Dokumenttyp: Buch, Internet-Ressource
Alle Autoren: Jean-Loup Faulon; Andreas Bender
ISBN: 9781420082920 1420082922
OCLC-Nummer: 226357322
Beschreibung: xii, 440 p. : ill. ; 25 cm.
Inhalt: 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 ... [et al.].
Serientitel: Chapman and Hall/CRC mathematical & computational biology series.
Verfasserangabe: edited by Jean-Loup Faulon, Andreas Bender.
Weitere Informationen:

Rezensionen

Nutzer-Rezensionen
Suche nach GoodReads-Rezensionen
Suche nach DOGObooks-Rezensionen…

Tags

Alle Nutzer-Tags (1)

Anzeige der beliebtesten Schlagwörter als: Schlagwortliste | Tag Cloud

Anfrage bestätigen

Sie haben diesen Titel bereits angefordert. Wenn Sie trotzdem fortfahren möchten, klicken Sie auf OK.

Verlinkung


<http://www.worldcat.org/oclc/226357322>
library:oclcnum"226357322"
library:placeOfPublication
library:placeOfPublication
owl:sameAs<info:oclcnum/226357322>
rdf:typeschema:Book
schema:about
schema:about
schema:about
schema:about
schema:about
schema:about
schema:about
schema:about
schema:about
schema:about
schema:contributor
schema:contributor
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 ... [et al.]."@en
schema:exampleOfWork<http://worldcat.org/entity/work/id/136196563>
schema:genre"Handbooks, manuals, etc."@en
schema:inLanguage"en"
schema:name"Handbook of chemoinformatics algorithms"@en
schema:numberOfPages"440"
schema:publisher
schema:url
schema:workExample
umbel:isLike<http://bnb.data.bl.uk/id/resource/GBA9B1570>

Content-negotiable representations

Fenster schließen

Bitte in WorldCat einloggen 

Sie haben kein Konto? Sie können sehr einfach ein kostenloses Konto anlegen,.