Methods and Principles in Medicinal Chemistry

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Series Online ISSN: 1865-0562

Series DOI: 10.1002/SERIES6138

About this Book Series

Established in 1993, the series Methods and Principles in Medicinal Chemistry  has become a crucial source of information within the medicinal chemistry community and beyond. Authors and editors of the series come from pharmaceutical industry as well as from academic institutions, fostering a more active exchange between these domains.

From the very beginning, the series focused on topical volumes covering hot concepts and technologies, and the reader will not miss any important topic in the field. The range of topics is as diverse as are the challenges facing modern drug developers, spanning the fields of organic chemistry, pharmacology, toxicology, life science, and analytics, the latter also including bioinformatics, chemoinformatics and proteomics.

Books in this Series

  1. Scaffold Hopping in Medicinal Chemistry
  2. QSAR: Hansch Analysis and Related Approaches
  3. Chemometric Methods in Molecular Design
  4. Advanced Computer-Assisted Techniques in Drug Discovery, Second Edition
  5. Lipophilicity in Drug Action and Toxicology
  6. Molecular Modeling: Basic Principles and Applications
  7. Structure-Based Ligand Design
  8. New Trends in Synthetic Medicinal Chemistry
  9. Evolutionary Algorithms in Molecular Design
  10. Combinatorial Chemistry: A Practical Approach
  11. Virtual Screening for Bioactive Molecules
  12. Handbook of Molecular Descriptors
  13. Drug Targeting: Organ-Specific Strategies, Volume 12
  14. Pharmacokinetics and Metabolism in Drug Design
  15. Bioinformatics - From Genomes to Drugs
  16. Drug-Membrane Interactions: Analysis, Drug Distribution, Modeling, Volume 15
  17. BioNMR in Drug Research, Volume 16
  18. Quantum Medicinal Chemistry
  19. Drug Bioavailability: Estimation of Solubility, Permeability, Absorption and Bioavailability
  20. Protein-Ligand Interactions: From Molecular Recognition to Drug Design
  21. Protein Crystallography in Drug Discovery
  22. Molecular Biology in Medicinal Chemistry
  23. Chemogenomics in Drug Discovery: A Medicinal Chemistry Perspective
  24. Chemoinformatics in Drug Discovery
  25. G Protein-Coupled Receptors as Drug Targets: Analysis of Activation and Constitutive Activity, Volume 24
  26. Microwaves in Organic and Medicinal Chemistry
  27. Combinatorial Chemistry: From Theory to Application, Volume 26, Second Revised Edition
  28. Molecular Interaction Fields: Applications in Drug Discovery and ADME Prediction, Volume 27
  29. Proteomics in Drug Research
  30. Voltage-Gated Ion Channels as Drug Targets, Volume 29
  31. Medicinal Chemistry Approaches to Personalized Medicine
  32. Ligand Design for G Protein-coupled Receptors
  33. NATURAL PRODUCTS IN MEDICINAL CHEMISTRY
  34. Pharmacokinetics and Metabolism in Drug Design, Second Revised Edition
  35. Pharmacophores and Pharmacophore Searches, Volume 32
  36. Chirality in Drug Research, Volume 33
  37. Fragment-based Approaches in Drug Discovery
  38. High-Throughput Screening in Drug Discovery, Volume 35
  39. Mass Spectrometry in Medicinal Chemistry: Applications in Drug Discovery
  40. Molecular Drug Properties - Measurement and Prediction
  41. Antitargets: Prediction and Prevention of Drug Side Effects
  42. Nuclear Receptors as Drug Targets
  43. Drug Bioavailability: Estimation of Solubility, Permeability, Absorption and Bioavailability, Volume 40, Second Edition
  44. Molecular Descriptors for Chemoinformatics: Volume I: Alphabetical Listing / Volume II: Appendices, References, Volume 41
  45. Epigenetic Targets in Drug Discovery, Volume 42
  46. Hit and Lead Profiling: Identification and Optimization of Drug-like Molecules, Volume 43
  47. Transporters as Drug Carriers: Structure, Function, Substrates, Volume 44
  48. Aspartic Acid Proteases as Therapeutic Targets
  49. Chemokine Receptors as Drug Targets
  50. Prodrugs and Targeted Delivery: Towards Better ADME Properties
  51. Virtual Screening: Principles, Challenges, and Practical Guidelines
  52. Protein Kinases as Drug Targets
  53. Antiviral Drug Strategies
  54. Phosphodiesterases and Their Inhibitors
  55. In Vivo Models for Drug Discovery
  56. Drug Metabolism Prediction

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