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Open Access Databases and Datasets for Drug Discovery (Record no. 67019)

MARC details
000 -LEADER
fixed length control field 04031nam a22004334u 4500
001 - CONTROL NUMBER
control field 10.1002/9783527830497
003 - CONTROL NUMBER IDENTIFIER
control field Wiley
005 - DATE AND TIME OF LATEST TRANSACTION
control field 20251030120309.0
007 - PHYSICAL DESCRIPTION FIXED FIELD--GENERAL INFORMATION
fixed length control field cr nn 008mam|a
008 - FIXED-LENGTH DATA ELEMENTS--GENERAL INFORMATION
fixed length control field 231020t2024||||xxu fs| |0|| 0|eng||
020 ## - INTERNATIONAL STANDARD BOOK NUMBER
International Standard Book Number 9783527830497
Qualifying information electronic
024 7# - OTHER STANDARD IDENTIFIER
Standard number or code 10.1002/9783527830497
Source of number or code doi
041 ## - LANGUAGE CODE
Language code of text/sound track or separate title eng
245 00 - TITLE STATEMENT
Title Open Access Databases and Datasets for Drug Discovery
Medium [electronic resource]
Statement of responsibility, etc. Edited by Antoine Daina, Michael Przewosny, Vincent Zoete.
250 ## - EDITION STATEMENT
Edition statement 1
260 ## - Date publicare
Name of publisher, distributor, etc. Wiley
Date of publication, distribution, etc. 2024
264 #1 - PRODUCTION, PUBLICATION, DISTRIBUTION, MANUFACTURE, AND COPYRIGHT NOTICE
Name of producer, publisher, distributor, manufacturer Wiley
Date of production, publication, distribution, manufacture, or copyright notice 2024
300 ## - PHYSICAL DESCRIPTION
Extent 352pp.;
336 ## - CONTENT TYPE
Content type term text
Content type code txt
Source rdacontent
337 ## - MEDIA TYPE
Media type term computer
Media type code c
Source rdamedia
338 ## - CARRIER TYPE
Carrier type term online resource
Carrier type code cr
Source rdacarrier
347 ## - DIGITAL FILE CHARACTERISTICS
File type text file
Source rdaft
347 ## - DIGITAL FILE CHARACTERISTICS
Encoding format PDF
490 1# - SERIES STATEMENT
Series statement Methods and Principles in Medicinal Chemistry
520 ## - SUMMARY, ETC.
Summary, etc. Open Access Databases and Datasets for Drug Discovery Timely resource discussing the future of data-driven drug discovery and the growing number of open-source databases With an overview of 90 freely accessible databases and datasets on all aspects of drug design, development, and discovery, Open Access Databases and Datasets for Drug Discovery is a comprehensive guide to the vast amount of "free data" available to today's pharmaceutical researchers. The applicability of open-source data for drug discovery and development is analyzed, and their usefulness in comparison with commercially available tools is evaluated. The most relevant databases for small molecules, drugs and druglike substances, ligand design, protein 3D structures (both experimental and calculated), and human drug targets are described in depth, including practical examples of how to access and work with the data. The first part is focused on databases for small molecules, followed by databases for macromolecular targets and diseases. The final part shows how to integrate various open-source tools into the academic and industrial drug discovery and development process. Contributed to and edited by experts with long-time experience in the field, Open Access Databases and Datasets for Drug Discovery includes information on: An extensive listing of open access databases and datasets for computer-aided drug design PubChem as a chemical database for drug discovery, DrugBank Online, and bioisosteric replacement for drug discovery supported by the SwissBioisostere database The Protein Data Bank (PDB) and macromolecular structure data supporting computer-aided drug design, and the SWISS-MODEL repository of 3D protein structures and models PDB-REDO in computational aided drug design (CADD), and using Pharos/TCRD for discovering druggable targets Unmatched in scope and thoroughly reviewing small and large open data sources relevant for rational drug design, Open Access Databases and Datasets for Drug Discovery is an essential reference for medicinal and pharmaceutical chemists, and any scientists involved in the drug discovery and drug development.
650 #4 - SUBJECT ADDED ENTRY--TOPICAL TERM
Topical term or geographic name as entry element
9 (RLIN) 91621
650 #4 - SUBJECT ADDED ENTRY--TOPICAL TERM
Topical term or geographic name as entry element
9 (RLIN) 91622
650 #4 - SUBJECT ADDED ENTRY--TOPICAL TERM
Topical term or geographic name as entry element
9 (RLIN) 76110
653 00 - INDEX TERM--UNCONTROLLED
Uncontrolled term small molecules; drugs; druglike substances; ligand design; protein 3D structures; human drug targets; Molecular Modelling Group; pubchem; drugbank online; SwissBioisostere database; The Protein Data Bank; drug design; drug develop; drug data
700 1# - ADDED ENTRY--PERSONAL NAME
Personal name Daina, Antoine
Relator code edt
9 (RLIN) 91623
700 1# - ADDED ENTRY--PERSONAL NAME
Personal name Przewosny, Michael
Relator code edt
9 (RLIN) 91624
700 1# - ADDED ENTRY--PERSONAL NAME
Personal name Zoete, Vincent
Relator code edt
9 (RLIN) 91625
776 08 - ADDITIONAL PHYSICAL FORM ENTRY
Relationship information Printed edition:
International Standard Book Number 9783527348398
830 #0 - SERIES ADDED ENTRY--UNIFORM TITLE
Uniform title Methods and Principles in Medicinal Chemistry
9 (RLIN) 91626
856 40 - ELECTRONIC LOCATION AND ACCESS
Uniform Resource Identifier <a href="https://doi.org/10.1002/9783527830497">https://doi.org/10.1002/9783527830497</a>
Host name Wiley Online Library
856 40 - ELECTRONIC LOCATION AND ACCESS
Uniform Resource Identifier <a href="https://onlinelibrary.wiley.com/action/showBook?doi=10.1002%2F9783527830497">https://onlinelibrary.wiley.com/action/showBook?doi=10.1002%2F9783527830497</a>
Host name Wiley Online Library
856 42 - ELECTRONIC LOCATION AND ACCESS
Materials specified Cover Image
Uniform Resource Identifier <a href="https://onlinelibrary.wiley.com/cms/asset/b8f3bc15-00ba-496a-ad96-991c3788b58e/9783527830497.cover.gif">https://onlinelibrary.wiley.com/cms/asset/b8f3bc15-00ba-496a-ad96-991c3788b58e/9783527830497.cover.gif</a>
Host name Wiley Online Library

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