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.

Volume 3 (2007), Issue 2 (February)

1. In silico prediction of cytochrome P450 2D6 and 3A4 inhibition using Gaussian kernel weighted k-nearest neighbor and extended connectivity fingerprints, including structural fragment analysis of inhibitors versus noninhibitors.
   J Med Chem, 50(3): 501-11. [Abstract] [Full-text]
2. Structure-selectivity investigations of D2-like receptor ligands by CoMFA and CoMSIA guiding the discovery of D3 selective PET radioligands.
   J Med Chem, 50(3): 489-500. [Abstract] [Full-text]
3. Scoring functions and enrichment: a case study on Hsp90.
   BMC Bioinformatics, 8: 27. [Abstract] [Full-text]
4. Epidemiology and health services: year in review.
   Curr Opin Rheumatol, 19(2): 118-21. [Abstract] [Full-text]
5. Stem cell test: a practical tool in toxicogenomics.
   Toxicology, 231(1): 1-10. [Abstract] [Full-text]
6. A comprehensive model for reproductive and developmental toxicity hazard identification: I. Development of a weight of evidence QSAR database.
   Regul Toxicol Pharmacol, 47(2): 115-35. [Abstract] [Full-text]
7. A comprehensive model for reproductive and developmental toxicity hazard identification: II. Construction of QSAR models to predict activities of untested chemicals.
   Regul Toxicol Pharmacol, 47(2): 136-55. [Abstract] [Full-text]
8. Pathway analysis software as a tool for drug target selection, prioritization and validation of drug mechanism.
   Expert Opin Ther Targets, 11(3): 411-21. [Abstract] [Full-text]
9. Transient receptor potential channels as drug targets.
   Expert Opin Ther Targets, 11(3): 391-401. [Abstract] [Full-text]
10. Inhibitors of bacterial cystathionine beta-lyase: leads for new antimicrobial agents and probes of enzyme structure and function.
    J Med Chem, 50(4): 755-64. [Abstract] [Full-text]
11. Diverse, high-quality test set for the validation of protein-ligand docking performance.
    J Med Chem, 50(4): 726-41. [Abstract] [Full-text]

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