Coverart for item
The Resource In silico drug discovery and design, editor, Markus A. Lill

In silico drug discovery and design, editor, Markus A. Lill

Label
In silico drug discovery and design
Title
In silico drug discovery and design
Statement of responsibility
editor, Markus A. Lill
Contributor
Editor
Publisher
Subject
Language
eng
Summary
The sixteen chapters of this book summarize the current status and recent developments in computer-aided drug-design methodology. The book is organized into four sections, with the first dedicated to current methods for identifying potential hits for target proteins and predicting the binding affinity between protein and ligands
Member of
Additional physical form
Also available in print.
Cataloging source
CaBNVSL
Dewey number
615/.19
Illustrations
illustrations
Index
index present
LC call number
RM301.25
LC item number
.I574 2013eb
Literary form
non fiction
Nature of contents
  • dictionaries
  • bibliography
NLM call number
QV 745
NLM item number
I574 2013eb
http://library.link/vocab/relatedWorkOrContributorName
  • Lill, Markus A.
  • Future Science Ltd
Series statement
The Future Science Group eBook collection,
http://library.link/vocab/subjectName
  • Drug development
  • Drug Discovery
  • Drug development
Target audience
adult
Label
In silico drug discovery and design, editor, Markus A. Lill
Instantiates
Publication
Note
  • Page 224 is blank
  • Title from PDF title page (Future Science eBooks Web site, viewed November 18, 2013)
Bibliography note
Includes bibliographical references and index
Carrier category
online resource
Carrier category code
  • cr
Carrier MARC source
rdacarrier
Color
multicolored
Content category
text
Content type code
  • txt
Content type MARC source
rdacontent
Contents
In silico drug discovery and design / Markus A. Lill -- Molecular docking and structure-based virtual screening / Chenzhong Liao, Megan L. Peach, Risheng Yao & Marc C Nicklaus -- Computational fragment-based drug design / Gregory Sliwoski & Edward W. Lowe Jr. -- Comparative modeling and structure prediction : application to drug discovery / Emidio Capriotti -- Advances in molecular dynamics simulations and free-energy calculations relevant for drug design / Nadine Homeyer & Holger Gohlke -- Quantum mechanical applications in drug discovery / Michael P. Mazanetz -- Pharmacophore modeling / Stefan M. Noha & Daniela Schuster -- QSAR in the new millennium / Vijay M. Khedkar & Evans C. Coutinho -- Receptor-dependent QSAR methods / Xialan Dong & Weifan Zheng -- Computational methods based on molecular shape / Elisabet Gregori-Puigjané -- Machine learning and similarity-based virtual screening techniques / Jürgen Bajorath -- In silico absorption, distribution, metabolism and excretion / Prashant S. Kharkar -- Computational models for toxicity prediction / Sandhya Kortagere -- Computational methods for drug target profiling and polypharmacology / Thierry Langer & Sharon D. Bryant -- Integrating structure-and ligand-based approaches for computer-aided drug design / Gregory L. Wilson & Markus A. Lill -- Binding site identification in target proteins / Yi Xiong, Xiaolei Zhu & Daisuke Kihara -- Index
Control code
863862983
Dimensions
unknown
Extent
1 PDF (224 pages)
File format
multiple file formats
Form of item
online
Isbn
9781909453012
Media category
electronic
Media MARC source
isbdmedia
Other control number
10.4155/9781909453012
Other physical details
color illustrations, digital file.
http://library.link/vocab/ext/overdrive/overdriveId
10.4155/9781909453012
Reformatting quality
access
Specific material designation
remote
System control number
(OCoLC)863862983
System details
  • Mode of access: World Wide Web
  • System requirements: Adobe Acrobat Reader
Label
In silico drug discovery and design, editor, Markus A. Lill
Publication
Note
  • Page 224 is blank
  • Title from PDF title page (Future Science eBooks Web site, viewed November 18, 2013)
Bibliography note
Includes bibliographical references and index
Carrier category
online resource
Carrier category code
  • cr
Carrier MARC source
rdacarrier
Color
multicolored
Content category
text
Content type code
  • txt
Content type MARC source
rdacontent
Contents
In silico drug discovery and design / Markus A. Lill -- Molecular docking and structure-based virtual screening / Chenzhong Liao, Megan L. Peach, Risheng Yao & Marc C Nicklaus -- Computational fragment-based drug design / Gregory Sliwoski & Edward W. Lowe Jr. -- Comparative modeling and structure prediction : application to drug discovery / Emidio Capriotti -- Advances in molecular dynamics simulations and free-energy calculations relevant for drug design / Nadine Homeyer & Holger Gohlke -- Quantum mechanical applications in drug discovery / Michael P. Mazanetz -- Pharmacophore modeling / Stefan M. Noha & Daniela Schuster -- QSAR in the new millennium / Vijay M. Khedkar & Evans C. Coutinho -- Receptor-dependent QSAR methods / Xialan Dong & Weifan Zheng -- Computational methods based on molecular shape / Elisabet Gregori-Puigjané -- Machine learning and similarity-based virtual screening techniques / Jürgen Bajorath -- In silico absorption, distribution, metabolism and excretion / Prashant S. Kharkar -- Computational models for toxicity prediction / Sandhya Kortagere -- Computational methods for drug target profiling and polypharmacology / Thierry Langer & Sharon D. Bryant -- Integrating structure-and ligand-based approaches for computer-aided drug design / Gregory L. Wilson & Markus A. Lill -- Binding site identification in target proteins / Yi Xiong, Xiaolei Zhu & Daisuke Kihara -- Index
Control code
863862983
Dimensions
unknown
Extent
1 PDF (224 pages)
File format
multiple file formats
Form of item
online
Isbn
9781909453012
Media category
electronic
Media MARC source
isbdmedia
Other control number
10.4155/9781909453012
Other physical details
color illustrations, digital file.
http://library.link/vocab/ext/overdrive/overdriveId
10.4155/9781909453012
Reformatting quality
access
Specific material designation
remote
System control number
(OCoLC)863862983
System details
  • Mode of access: World Wide Web
  • System requirements: Adobe Acrobat Reader

Library Locations

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      400 West 14th Street, Rolla, MO, 65409, US
      37.955220 -91.772210
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