Chemical Structure–Biological Activity Relationships: Quantitative Approaches
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Chemical Structure–Biological Activity Relationships: Quantitative Approaches

Proceedings of the 3rd Congress of the Hungarian Pharmacological Society, Budapest, 1979

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eBook - PDF

Chemical Structure–Biological Activity Relationships: Quantitative Approaches

Proceedings of the 3rd Congress of the Hungarian Pharmacological Society, Budapest, 1979

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Table of contents
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About This Book

Chemical Structure-Biological Activity Relationships: Quantitative Approaches, Volume III, documents the proceedings of the 3rd Congress of the Hungarian Pharmacological Society held in Budapest, 1979. This volume focuses on the methodological aspects of QSAR. It also aims to inform the reader about the QSAR research conducted in East-European countries. This volume contains 38 presentations organized into six sections. Several lecturers deal with ""real prediction"" cases, i.e. activity estimation prior to the synthesis of the compounds. A particularly abundant section is devoted to the question of how the receptor models can be built up by means of QSAR calculations. Other sections present mathematical models and algorithms which could be applied to improve further the effectiveness of QSAR calculations. As another unique feature, a separate section treats the quantitative aspects of peptide structure-activity relationships—a field seemingly backward despite its evident importance. Hydrophobicity and its influence on biological potency along with the relationship of steric properties and biological activity are also discussed.

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Information

Publisher
Pergamon
Year
2013
ISBN
9781483147857
Topic
Medicine
Subtopic
Pharmacology

Table of contents

  1. Front Cover
  2. Chemical Structure–Biological Activity Relationships Quantitative Approaches
  3. Copyright Page
  4. Table of Contents
  5. Preface
  6. List of participants
  7. PART I: PREDICTIVE APPLICATION OF QUANTITATIVE STRUCTURE-ACTNITY RELATIONSHIPS
  8. PART II: UTILIZATION OF QSAR TOOLS FOR INVESTING PHARMACON-RECEPTOR INTERACTION
  9. PART III: MATHEMATICAL AND COMPUTATIONAL TOOLS IN QSAR
  10. PART IV: STRUCTURE-PHARMACOKINETIC RELATIONSHIPS PHYSICOCHEMICAL AND OTHER PARAMETERS IN QSAR
  11. PART V: PEPTIDES QUANTITATIVE ASPECTS OF STRUCTURE-ACTIVITY RELATIONSHIPS
  12. PART VI: QSAR STUDIES OF COMPOUND SERIES
  13. BIOLOGICAL ACTIVITY INDEX
  14. COMPOUND INDEX
  15. INDEX OF QSAR TERMS