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The Resource Modern methods of drug discovery, edited by A. Hillisch and R. Hilgenfeld

Modern methods of drug discovery, edited by A. Hillisch and R. Hilgenfeld

Label
Modern methods of drug discovery
Title
Modern methods of drug discovery
Statement of responsibility
edited by A. Hillisch and R. Hilgenfeld
Contributor
Subject
Language
eng
Cataloging source
DLC
Illustrations
illustrations
Index
index present
Literary form
non fiction
Nature of contents
bibliography
http://library.link/vocab/relatedWorkOrContributorDate
1971-
http://library.link/vocab/relatedWorkOrContributorName
  • Hillisch, A.
  • Hilgenfeld, R.
http://library.link/vocab/subjectName
  • Drugs
  • Chemistry, pharmaceutical
  • Chemistry, pharmaceutical
  • QSAR (Biochemistry)
  • Combinatorial chemistry
  • Chemistry, Pharmaceutical
  • Biopharmaceutics
  • Drug Compounding
Label
Modern methods of drug discovery, edited by A. Hillisch and R. Hilgenfeld
Instantiates
Publication
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
  • List of contributors
  • Preface
  • p. 1
  • 1.
  • Modern methods of drug discovery: An introduction/
  • Helmut Giersiefen
  • Rolf Hilgenfeld
  • Alexander Hillisch
  • Gordon Holt
  • Alastair Matheson
  • p. 19
  • 2.
  • Proteomics/
  • Martin J. Page
  • Chris Moyses
  • Mary J. Cunningham
  • p. 31
  • 3.
  • Bioinformatics/
  • David B. Jackson
  • Eric Minch
  • Robin E. Munro
  • 4.
  • High-throughput screening technologies/
  • Ralf Thiericke
  • p. 71
  • 5.
  • Natural products for lead identification: Nature is a valuable resource for providing tools/
  • Susanne Grabley
  • Isabel Sattler
  • p. 87
  • p. 109
  • 6.
  • Combinatorial chemistry: Mixture-based combinatorial libraries of acyclic and heterocyclic compounds from amino acids and short peptides/
  • Adel Nefzi
  • John M. Ostresh
  • Richard A. Houghten
  • 7.
  • Computational approaches towards the quantification of molecular diversity and design of compound libraries/
  • Hans Matter
  • p. 125
  • 8.
  • role of protein 3D-structures in the drug discovery process/
  • Alexander Hillisch
  • Rolf Hilgenfeld
  • p. 157
  • 9.
  • NMR-based screening methods for lead discovery/
  • Martin Vogtherr
  • Klaus Fiebig
  • p. 183
  • Hua Gao
  • p. 203
  • 10.
  • Structure-based design of combinatorial libraries/
  • John H. van Drie
  • Douglas C. Rohrer
  • James R. Blinn
  • 11.
  • 3D QSAR in modern drug design/
  • Glen E. Kellogg
  • Simon F. Semus
  • p. 223
  • 12.
  • Physicochemical concepts in drug design/
  • Han van de Waterbeemd
  • p. 243
  • 13.
  • Computer-aided prediction of drug toxicity and metabolism/
  • Mark T. D. Cronin
  • p. 259
  • Index.
  • p. 279
Control code
982002028141
Dimensions
24 cm.
Extent
ix, 292 p.
Isbn
9783764360818
Lccn
2002028141
Media category
unmediated
Media MARC source
rdamedia
Media type code
  • n
Other physical details
ill.
Label
Modern methods of drug discovery, edited by A. Hillisch and R. Hilgenfeld
Publication
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
  • List of contributors
  • Preface
  • p. 1
  • 1.
  • Modern methods of drug discovery: An introduction/
  • Helmut Giersiefen
  • Rolf Hilgenfeld
  • Alexander Hillisch
  • Gordon Holt
  • Alastair Matheson
  • p. 19
  • 2.
  • Proteomics/
  • Martin J. Page
  • Chris Moyses
  • Mary J. Cunningham
  • p. 31
  • 3.
  • Bioinformatics/
  • David B. Jackson
  • Eric Minch
  • Robin E. Munro
  • 4.
  • High-throughput screening technologies/
  • Ralf Thiericke
  • p. 71
  • 5.
  • Natural products for lead identification: Nature is a valuable resource for providing tools/
  • Susanne Grabley
  • Isabel Sattler
  • p. 87
  • p. 109
  • 6.
  • Combinatorial chemistry: Mixture-based combinatorial libraries of acyclic and heterocyclic compounds from amino acids and short peptides/
  • Adel Nefzi
  • John M. Ostresh
  • Richard A. Houghten
  • 7.
  • Computational approaches towards the quantification of molecular diversity and design of compound libraries/
  • Hans Matter
  • p. 125
  • 8.
  • role of protein 3D-structures in the drug discovery process/
  • Alexander Hillisch
  • Rolf Hilgenfeld
  • p. 157
  • 9.
  • NMR-based screening methods for lead discovery/
  • Martin Vogtherr
  • Klaus Fiebig
  • p. 183
  • Hua Gao
  • p. 203
  • 10.
  • Structure-based design of combinatorial libraries/
  • John H. van Drie
  • Douglas C. Rohrer
  • James R. Blinn
  • 11.
  • 3D QSAR in modern drug design/
  • Glen E. Kellogg
  • Simon F. Semus
  • p. 223
  • 12.
  • Physicochemical concepts in drug design/
  • Han van de Waterbeemd
  • p. 243
  • 13.
  • Computer-aided prediction of drug toxicity and metabolism/
  • Mark T. D. Cronin
  • p. 259
  • Index.
  • p. 279
Control code
982002028141
Dimensions
24 cm.
Extent
ix, 292 p.
Isbn
9783764360818
Lccn
2002028141
Media category
unmediated
Media MARC source
rdamedia
Media type code
  • n
Other physical details
ill.

Library Locations

    • Harold Cohen LibraryBorrow it
      Ashton Street, Liverpool, L69 3DA, GB
      53.418074 -2.967913
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