Methods and Principles in Medicinal Chemistry [Upd at 2017.01.31
- Type:
- Other > E-books
- Files:
- 70
- Size:
- 735.85 MiB (771593136 Bytes)
- Texted language(s):
- English
- Uploaded:
- 2017-01-31 06:31:33 GMT
- By:
-
clouderone
- Seeders:
- 1
- Leechers:
- 0
- Comments
- 0
- Info Hash: 3F2BAFF02F97E9C8C1F27E29284F7A58625274C4
(Problems with magnets links are fixed by upgrading your torrent client!)
Series Online ISSN: 1865-0562 Series DOI: 10.1002/SERIES6138 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
| 01. QSAR - Hansch Analysis and Related Approaches (1993).pdf | 13.33 MiB |
| 02. Chemometric Methods in Molecular Design (1995).pdf | 18.46 MiB |
| 03. Advanced Computer-Assisted Techniques in Drug Discovery (1995).pdf | 16.48 MiB |
| 04. Lipophilicity in Drug Action and Toxicology (1996).pdf | 23.09 MiB |
| 05. Molecular Modeling - Basic Principles and Applications (1997).pdf | 11.59 MiB |
| 06. Structure-Based Ligand Design (1998).pdf | 6.32 MiB |
| 07. New Trends in Synthetic Medicinal Chemistry (2000).pdf | 21.62 MiB |
| 08. Evolutionary Algorithms in Molecular Design (2000).pdf | 18.98 MiB |
| 09. Combinatorial Chemistry - A Practical Approach (2000).pdf | 17.61 MiB |
| 10. Virtual Screening for Bioactive Molecules (2000).pdf | 26.49 MiB |
| 11. Handbook of Molecular Descriptors (2000).pdf | 22.9 MiB |
| 12. Drug Targeting Organ-Specific Strategies (2001).pdf | 3.12 MiB |
| 13. Pharmacokinetics and Metabolism in Drug Design (2001).pdf | 2.02 MiB |
| 14. Bioinformatics From Genomes to Drugs (2002).pdf | 7.77 MiB |
| 15. Drug-Membrane Interactions (2002).pdf | 3.14 MiB |
| 16. BioNMR in Drug Research (2003).pdf | 8.64 MiB |
| 17. Quantum Medicinal Chemistry (2003).pdf | 2.77 MiB |
| 18. Drug Bioavailability (2003).pdf | 8.47 MiB |
| 19. Protein-Ligand Interactions (2003).pdf | 3.41 MiB |
| 20. Protein Crystallography in Drug Discovery (2004).pdf | 4.99 MiB |
| 21. Molecular Biology in Medicinal Chemistry (2004).pdf | 5.08 MiB |
| 22. Chemogenomics in Drug Discovery (2004).pdf | 10.51 MiB |
| 23. Chemoinformatics in Drug Discovery (2005).pdf | 14.31 MiB |
| 24. G Protein-Coupled Receptors as Drug Targets (2005).pdf | 4.85 MiB |
| 25. Microwaves in Organic and Medicinal Chemistry (2005).pdf | 4.4 MiB |
| 26. Combinatorial Chemistry 2nd ed (2006).pdf | 20.04 MiB |
| 27. Molecular Interaction Fields (2006).pdf | 3.78 MiB |
| 28. Proteomics in Drug Research (2006).pdf | 3.86 MiB |
| 29. Voltage-Gated Ion Channels as Drug Targets (2006).pdf | 4.84 MiB |
| 30. Ligand Design for G Protein-coupled Receptors (2006).pdf | 4.28 MiB |
| 31. Pharmacokinetics and Metabolism in Drug Design 2nd ed (2006).pdf | 1.31 MiB |
| 32. Pharmacophores and Pharmacophore Searches (2006).pdf | 4.75 MiB |
| 33. Chirality in Drug Research (2006).pdf | 2.98 MiB |
| 34. Fragment-based Approaches in Drug Discovery (2006).pdf | 26.15 MiB |
| 35. High-Throughput Screening in Drug Discovery (2006).pdf | 14.13 MiB |
| 36. Mass Spectrometry in Medicinal Chemistry (2007).pdf | 5.88 MiB |
| 37. Molecular Drug Properties (2008).pdf | 4.19 MiB |
| 38. Antitargets - Prediction and Prevention of Drug Side Effects (2008).pdf | 4.92 MiB |
| 39. Nuclear Receptors as Drug Targets (2008).pdf | 3.91 MiB |
| 40. Drug Bioavailability 2nd ed (2009).pdf | 4.84 MiB |
| 41. Molecular Descriptors for Chemoinformatics Vol. I - Alphabetical Listing (2009).pdf | 8.63 MiB |
| 41. Molecular Descriptors for Chemoinformatics Vol. II - Appendices, References (2009).pdf | 8.93 MiB |
| 42. Epigenetic Targets in Drug Discovery (2009).pdf | 3.76 MiB |
| 43. Hit and Lead Profiling (2009).pdf | 3.93 MiB |
| 44. Transporters as Drug Carriers (2009).pdf | 4.94 MiB |
| 45. Aspartic Acid Proteases as Therapeutic Targets (2010).pdf | 7.49 MiB |
| 46. Chemokine Receptors as Drug Targets (2011).pdf | 4.04 MiB |
| 47. Prodrugs and Targeted Delivery (2011).pdf | 4.39 MiB |
| 48. Virtual Screening (2011).pdf | 5.66 MiB |
| 49. Protein Kinases as Drug Targets (2011).pdf | 5.64 MiB |
| 50. Antiviral Drug Strategies (2011).pdf | 4.12 MiB |
| 51. Pharmacokinetics and Metabolism in Drug Design 3rd ed (2012).pdf | 2.1 MiB |
| 52. Microwaves in Organic and Medicinal Chemistry 2nd ed (2012).pdf | 6.73 MiB |
| 53. Protein-Ligand Interactions (2012).pdf | 3.34 MiB |
| 54. Bioisosteres in Medicinal Chemistry (2012).pdf | 13.1 MiB |
| 55. Reactive Drug Metabolites (2012).pdf | 5.29 MiB |
| 56. Protein-Protein Interactions in Drug Discovery (2013).pdf | 17.1 MiB |
| 57. Data Mining in Drug Discovery (2014).pdf | 10.46 MiB |
| 58. Scaffold Hopping in Medicinal Chemistry (2014).pdf | 6.86 MiB |
| 59. Medicinal Chemistry Approaches to Personalized Medicine (2014).pdf | 14 MiB |
| 60. Natural Products in Medicinal Chemistry (2014).pdf | 11.24 MiB |
| 61. Phosphodiesterases and Their Inhibitors (2014).pdf | 11.71 MiB |
| 62. In vivo Models for Drug Discovery (2014).pdf | 17.75 MiB |
| 63. Drug Metabolism Prediction (2014).pdf | 14.49 MiB |
| 64. Predictive Toxicology (2015).pdf | 11.7 MiB |
| 65. Thermodynamics and Kinetics of Drug Binding (2015).pdf | 3.52 MiB |
| 66. Antitargets and Drug Safety (2015).pdf | 14.96 MiB |
| 67. Fragment-based Drug Discovery (2016).pdf | 38.42 MiB |
| 68. Lead Generation (2016).pdf | 76.98 MiB |
| 69. Animal Models for Human Cancer (2016).pdf | 4.36 MiB |
