
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.

Titles in this Series
1. Drug Targeting, Vol. 12
2. Pharmacokinetics and Metabolism in Drug Design, Vol. 13
3. Bioinformatics - From Genomes to Drugs, Vol. 14
4. Drug-Membrane Interactions, Vol. 15
5. BioNMR in Drug Research, Vol. 16
6. Quantum Medicinal Chemistry, Vol. 17
7. Drug Bioavailability, Vol. 18
8. Protein-Ligand Interactions, Vol. 19
9. Protein Crystallography in Drug Discovery, Vol. 20
10. Molecular Biology in Medicinal Chemistry, Vol. 21
11. Chemogenomics in Drug Discovery, Vol. 22
12. Chemoinformatics in Drug Discovery, Vol. 23
13. G Protein-coupled Receptors as Drug Targets, Vol. 24
14. Microwaves in Organic and Medicinal Chemistry, Vol. 25
15. Combinatorial Chemistry, Vol. 26
16. Molecular Interaction Fields, Vol. 27
17. Proteomics in Drug Research, Vol. 28
18. Voltage-Gated Ion Channels as Drug Targets, Vol. 29
19. Ligand Design for G Protein-coupled Receptors, Vol. 30
20. Pharmacokinetics and Metabolism in Drug Design, Vol. 31
21. Pharmacophores and Pharmacophore Searches, Vol. 32
22. Chirality in Drug Research, Vol. 33
23. Fragment-based Approaches in Drug Discovery, Vol. 34
24. High-Throughput Screening in Drug Discovery, Vol. 35
25. Mass Spectrometry in Medicinal Chemistry, Vol. 36
26. Nuclear Receptors as Drug Targets
27. Antitargets
28. Molecular Drug Properties - Measurement and Prediction
29. Handbook of Molecular Descriptors
30. Virtual Screening for Bioactive Molecules
31. Combinatorial Chemistry
32. Evolutionary Algorithms in Molecular Design
33. New Trends in Synthetic Medicinal Chemistry
34. Structure-Based Ligand Design
35. Molecular Modeling
36. Lipophilicity in Drug Action and Toxicology
37. Advanced Computer-Assisted Techniques in Drug Discovery
38. Chemometric Methods in Molecular Design
39. QSAR: Hansch Analysis and Related Approaches
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