Pharmacology Research Today is a free monthly online journal that collates and summarizes the latest research about Pharmacology, including details on pharmacogenomics, drug development, new medications.
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Volume 3 (2007), Issue 3 (March)
- Anesthetic related advances with cyclodextrins.
ScientificWorldJournal, 7: 364-71. [Abstract] [Full-text]
- Planning for a national effort to enable and accelerate discoveries in pharmacogenetics: the NIH Pharmacogenetics Research Network.
Clin Pharmacol Ther, 81(3): 450-4. [Abstract] [Full-text]
- Pharmacogenetics of opioids.
Clin Pharmacol Ther, 81(3): 429-44. [Abstract] [Full-text]
- Should pharmacogenomic studies be required for new drug approval?
Clin Pharmacol Ther, 81(3): 425-8. [Abstract] [Full-text]
- Gene modulatory effects, pharmacokinetics, and clinical tolerance of interferon-alpha1b: a second member of the interferon-alpha family.
Clin Pharmacol Ther, 81(3): 354-61. [Abstract] [Full-text]
- The pharmacogenetics research network: from SNP discovery to clinical drug response.
Clin Pharmacol Ther, 81(3): 328-45. [Abstract] [Full-text]
- Enhancing race-based prescribing precision with pharmacogenomics.
Clin Pharmacol Ther, 81(3): 323-5. [Abstract] [Full-text]
- 3D-QSAR studies of substituted 1-(3, 3-diphenylpropyl)-piperidinyl amides and ureas as CCR5 receptor antagonists.
J Mol Model, 13(4): 519-29. [Abstract] [Full-text]
- QSAR models for predicting the activity of non-peptide luteinizing hormone-releasing hormone (LHRH) antagonists derived from erythromycin A using quantum chemical properties.
J Mol Model, 13(4): 465-76. [Abstract] [Full-text]
- Virtual imprinting as a tool to design efficient MIPs for photosynthesis-inhibiting herbicides.
Biosens Bioelectron, 22(9): 1948-54. [Abstract] [Full-text]
- Application of fragment screening by X-ray crystallography to the discovery of aminopyridines as inhibitors of beta-secretase.
J Med Chem, 50(6): 1124-32. [Abstract] [Full-text]
- Application of fragment screening by X-ray crystallography to beta-secretase.
J Med Chem, 50(6): 1116-23. [Abstract] [Full-text]
- Identification of nonpeptide CCR5 receptor agonists by structure-based virtual screening.
J Med Chem, 50(6): 1294-303. [Abstract] [Full-text]
- Identification of hot spots within druggable binding regions by computational solvent mapping of proteins.
J Med Chem, 50(6): 1231-40. [Abstract] [Full-text]
- Flipped out: structure-guided design of selective pyrazolylpyrrole ERK inhibitors.
J Med Chem, 50(6): 1280-7. [Abstract] [Full-text]
- Low-throughput model design of protein folding inhibitors.
Proteins, 67(2): 469-78. [Abstract] [Full-text]
- Uses and abuses of in vitro tests in ethnopharmacology: visualizing an elephant.
J Ethnopharmacol, 110(3): 391-400. [Abstract] [Full-text]
- 2D-RNA-coupling numbers: a new computational chemistry approach to link secondary structure topology with biological function.
J Comput Chem, 28(6): 1049-56. [Abstract] [Full-text]
- Computational chemistry approach to protein kinase recognition using 3D stochastic van der Waals spectral moments.
J Comput Chem, 28(6): 1042-8. [Abstract] [Full-text]
- Medicinal plants of the Shinasha, Agew-awi and Amhara peoples in northwest Ethiopia.
J Ethnopharmacol, 110(3): 516-25. [Abstract] [Full-text]
- Development of quantitative structure-activity relationships for interpretation of the migration behavior of neutral platinum(II) complexes in microemulsion electrokinetic chromatography.
J Chromatogr A, 1146(2): 258-63. [Abstract] [Full-text]
- Triboelectrification of pharmaceutical powders by particle impact.
Int J Pharm, 334(1): 149-55. [Abstract] [Full-text]
- Investigation on the photostability of tretinoin in creams.
Int J Pharm, 334(1): 56-61. [Abstract] [Full-text]
- Development and evaluation of new multiple-unit levodopa sustained-release floating dosage forms.
Int J Pharm, 334(1): 35-41. [Abstract] [Full-text]
- Ruthenium complexes can target determinants of tumour malignancy.
Dalton Trans. [Abstract] [Full-text]
- Obstetric clinical pharmacology: coming of age.
Clin Pharmacol Ther, 81(4): 481-2. [Abstract] [Full-text]
- Protein flexibility and species specificity in structure-based drug discovery: dihydrofolate reductase as a test system.
J Am Chem Soc, 129(12): 3634-40. [Abstract] [Full-text]
- Application of pharmacogenomic strategies to the study of drug-induced birth defects.
Clin Pharmacol Ther, 81(4): 595-9. [Abstract] [Full-text]
- Pharmacogenomics-based tailored versus standard therapeutic regimen for eradication of H. pylori.
Clin Pharmacol Ther, 81(4): 521-8. [Abstract] [Full-text]
- Utility of imaging mass spectrometry (IMS) by matrix-assisted laser desorption ionization (MALDI) on an ion trap mass spectrometer in the analysis of drugs and metabolites in biological tissues.
J Pharmacol Toxicol Methods, 55(3): 279-88. [Abstract] [Full-text]
- Non-invasive optical biosensor for assaying endogenous G protein-coupled receptors in adherent cells.
J Pharmacol Toxicol Methods, 55(3): 314-22. [Abstract] [Full-text]
- Review of recent applications of flow injection spectrophotometry to pharmaceutical analysis.
Anal Chim Acta, 588(1): 1-9. [Abstract] [Full-text]
- Automated approach to couple solubility with final pH and crystallinity for pharmaceutical discovery compounds.
J Pharm Biomed Anal, 43(5): 1660-6. [Abstract] [Full-text]
- Self-organizing maps for identification of new inhibitors of P-glycoprotein.
J Med Chem, 50(7): 1698-702. [Abstract] [Full-text]
- Probing the anticancer activity of nucleoside analogues: a QSAR model approach using an internally consistent training set.
J Med Chem, 50(7): 1537-45. [Abstract] [Full-text]
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