Molecular Orbital Theory In Drug Research

Author: Kier   Lemont  

Publisher: Elsevier Science‎

Publication year: 2012

E-ISBN: 9780323158275

P-ISBN(Paperback): 9780124065505

P-ISBN(Hardback):  9780124065505

Subject: R47 Nursing;R9 Pharmacy

Language: ENG

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Description

Medicinal Chemistry, Volume 10: Molecular Orbital Theory in Drug Research is a 12-chapter text that emerged from a series of lectures presented to graduate students in medicinal chemistry at the University of Michigan.
After dealing with the general considerations of drug phenomena and quantum theory, this book goes on exploring the various molecular orbital calculation methods and the significance of molecular orbital indices. The subsequent chapters on the applications of molecular orbital theory are organized on the basis of physical chemical phenomena concluded from the studies described to be involved in the biological activity. These chapters also look into the correlations between indices reflecting covalent bond formation and biological activity. This text further examines the charge transfer mechanisms of several drug classes. The remaining chapters are devoted to the use of molecular orbital theory in several aspects of drug research, including molecular conformation, acid-base phenomena, hydrogen bonding, and dispersion forces.
This work is directed to the advanced undergraduate or graduate students in medicinal chemistry or pharmacology, as well as to the practicing scientists interested in acquiring some understanding of molecular orbital theory. Theoretical chemists seeking information on biological phenomena amenable to semiempirical molecular orbital study will find this book invaluable.

Chapter

Front Cover

pp.:  1 – 4

Copyright Page

pp.:  5 – 8

Dedication

pp.:  6 – 12

Table of Contents

pp.:  8 – 6

Preface

pp.:  12 – 16

Chapter I. General Considerations of Drug Phenomena

pp.:  16 – 33

Chapter II. General Considerations of Quantum Theory

pp.:  33 – 52

Chapter III. Molecular Orbital Calculations

pp.:  52 – 83

Chapter IV. Significance of Molecular Orbital Indices

pp.:  83 – 117

Chapter V. Practical Considerations of Molecular Orbital Applications

pp.:  117 – 123

Chapter VI. Drug Mechanisms Treated as Covalent Bond Phenomena

pp.:  123 – 152

Chapter VII. Charge Transfer Mechanisms

pp.:  152 – 177

Chapter VIII. Molecular Conformation

pp.:  177 – 211

Chapter IX. Acid–Base Phenomena

pp.:  211 – 228

Chapter X. Hydrogen Bonding

pp.:  228 – 250

Chapter XI. Dispersion Forces

pp.:  250 – 255

Chapter XII. Future Directions of Molecular Orbital Studies

pp.:  255 – 264

Author Index

pp.:  264 – 270

Subject Index

pp.:  270 – 274

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