The Resource Computational drug design : a guide for computational and medicinal chemists, David C. Young
Computational drug design : a guide for computational and medicinal chemists, David C. Young
Resource Information
The item Computational drug design : a guide for computational and medicinal chemists, David C. Young 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 Computational drug design : a guide for computational and medicinal chemists, David C. Young 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
- Accompanying CD-ROM contains ... "graphics of the molecular structures and dynamic reactions discussed in the book as well as demos from computational drug design software companies."--Page 4 of cover
- Language
- eng
- Extent
- xxxvi, 307 p.
- Note
- 1 CD-ROM in pocket at back of book
- Contents
-
- Introduction
- Properties that make a molecule a good drug
- Target identification
- Target characterization
- The drug design process for a known protein target
- The drug design process for an unknown target
- Drug design for other targets
- Compound library design
- Computational tools and techniques
- Homology model building
- Molecular mechanics
- Protein folding
- Docking
- Pharmacophore models
- QSAR
- 3D-QSAR
- Quantum mechanics in drug design
- De Novo and other AI techniques
- Cheminformatics
- ADMET
- Multiobjective optimization
- Automation of tasks
- Bioinformatics
- Simulations at the cellular and organ level
- Synthesis route prediction
- Proteomics
- Prodrug approaches
- Future developments in drug design
- Isbn
- 9780470126851
- Label
- Computational drug design : a guide for computational and medicinal chemists
- Title
- Computational drug design
- Title remainder
- a guide for computational and medicinal chemists
- Statement of responsibility
- David C. Young
- Language
- eng
- Summary
- Accompanying CD-ROM contains ... "graphics of the molecular structures and dynamic reactions discussed in the book as well as demos from computational drug design software companies."--Page 4 of cover
- Cataloging source
- DNLM/DLC
- http://library.link/vocab/creatorDate
- 1964-
- http://library.link/vocab/creatorName
- Young, David C.
- Illustrations
- illustrations
- Index
- index present
- Literary form
- non fiction
- Nature of contents
- bibliography
- http://library.link/vocab/subjectName
-
- Drugs
- Drugs
- Computational Biology
- Drug Design
- Biochemical Phenomena
- Chemistry, Pharmaceutical
- Drug Delivery Systems
- Models, Chemical
- Label
- Computational drug design : a guide for computational and medicinal chemists, David C. Young
- Note
- 1 CD-ROM in pocket at back of book
- Accompanying material
- 1 CD-ROM (4 3/4 in.)
- Bibliography note
- Includes bibliographical references and index
- Carrier category
- volume
- Carrier category code
-
- nc
- Carrier MARC source
- rdacarrier
- Content category
- text
- Content type code
-
- txt
- Content type MARC source
- rdacontent
- Contents
- Introduction -- Properties that make a molecule a good drug -- Target identification -- Target characterization -- The drug design process for a known protein target -- The drug design process for an unknown target -- Drug design for other targets -- Compound library design -- Computational tools and techniques -- Homology model building -- Molecular mechanics -- Protein folding -- Docking -- Pharmacophore models -- QSAR -- 3D-QSAR -- Quantum mechanics in drug design -- De Novo and other AI techniques -- Cheminformatics -- ADMET -- Multiobjective optimization -- Automation of tasks -- Bioinformatics -- Simulations at the cellular and organ level -- Synthesis route prediction -- Proteomics -- Prodrug approaches -- Future developments in drug design
- Control code
- ocn246887517
- Dimensions
- 25 cm. +
- Extent
- xxxvi, 307 p.
- Isbn
- 9780470126851
- Lccn
- 2008041828
- Media category
- unmediated
- Media MARC source
- rdamedia
- Media type code
-
- n
- Other physical details
- ill.
- Label
- Computational drug design : a guide for computational and medicinal chemists, David C. Young
- Note
- 1 CD-ROM in pocket at back of book
- Accompanying material
- 1 CD-ROM (4 3/4 in.)
- Bibliography note
- Includes bibliographical references and index
- Carrier category
- volume
- Carrier category code
-
- nc
- Carrier MARC source
- rdacarrier
- Content category
- text
- Content type code
-
- txt
- Content type MARC source
- rdacontent
- Contents
- Introduction -- Properties that make a molecule a good drug -- Target identification -- Target characterization -- The drug design process for a known protein target -- The drug design process for an unknown target -- Drug design for other targets -- Compound library design -- Computational tools and techniques -- Homology model building -- Molecular mechanics -- Protein folding -- Docking -- Pharmacophore models -- QSAR -- 3D-QSAR -- Quantum mechanics in drug design -- De Novo and other AI techniques -- Cheminformatics -- ADMET -- Multiobjective optimization -- Automation of tasks -- Bioinformatics -- Simulations at the cellular and organ level -- Synthesis route prediction -- Proteomics -- Prodrug approaches -- Future developments in drug design
- Control code
- ocn246887517
- Dimensions
- 25 cm. +
- Extent
- xxxvi, 307 p.
- Isbn
- 9780470126851
- Lccn
- 2008041828
- Media category
- unmediated
- Media MARC source
- rdamedia
- Media type code
-
- n
- Other physical details
- ill.
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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/Computational-drug-design--a-guide-for/zzMAuxuCAVw/" 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/Computational-drug-design--a-guide-for/zzMAuxuCAVw/">Computational drug design : a guide for computational and medicinal chemists, David C. Young</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>
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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/Computational-drug-design--a-guide-for/zzMAuxuCAVw/" 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/Computational-drug-design--a-guide-for/zzMAuxuCAVw/">Computational drug design : a guide for computational and medicinal chemists, David C. Young</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>
