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 4 (2008), Issue 6 (June)

1. Preparation and application of a fortified hair reference material for the determination of methamphetamine and amphetamine.
   Forensic Sci Int, 178(2): 207-12. [Abstract] [Full-text]
2. The prescribing of Chinese herbal products in Taiwan: a cross-sectional analysis of the national health insurance reimbursement database.
   Pharmacoepidemiol Drug Saf, 17(6): 609-19. [Abstract] [Full-text]
3. Evaluating uses of data mining techniques in propensity score estimation: a simulation study.
   Pharmacoepidemiol Drug Saf, 17(6): 546-55. [Abstract] [Full-text]
4. Validating the effects of drug treatment on blood pressure in the General Practice Research Database.
   Pharmacoepidemiol Drug Saf, 17(6): 535-45. [Abstract] [Full-text]
5. Rational design of peptides active against the gram positive bacteria Staphylococcus aureus.
   Proteins, 72(1): 229-39. [Abstract] [Full-text]
6. Plant-derived natural product research aimed at new drug discovery.
   Nat Med (Tokyo), 62(3): 263-80. [Abstract] [Full-text]
7. "Stemness" genomics law governs clinical behavior of human cancer: implications for decision making in disease management.
   J Clin Oncol, 26(17): 2846-53. [Abstract] [Full-text]
8. Quantum-chemical foundations of the topological substructural molecular design.
   J Phys Chem A, 112(23): 5208-17. [Abstract] [Full-text]
9. Catanionic aggregates formed from drugs and lauric or capric acids enable prolonged release from gels.
   J Colloid Interface Sci, 323(2): 386-94. [Abstract] [Full-text]
10. Inhibition of serine proteases by a new class of cyclosulfamide-based carbamylating agents.
    Arch Biochem Biophys, 475(2): 115-20. [Abstract] [Full-text]
11. Computational modeling of tetrahydroimidazo-[4,5,1-jk][1,4]-benzodiazepinone derivatives: an atomistic drug design approach using Kier-Hall electrotopological state (E-state) indices.
    J Comput Chem, 29(11): 1699-706. [Abstract] [Full-text]
12. Synthesis enables identification of the cellular target of leucascandrolide A and neopeltolide.
    Nat Chem Biol, 4(7): 418-24. [Abstract] [Full-text]
13. The use of imaging in the early development of neuropharmacological drugs: a survey of approved NDAs.
    Clin Pharmacol Ther, 84(1): 69-74. [Abstract] [Full-text]
14. Pharmacokinetics and pharmacodynamics of intravenously administered anesthetic drugs: concepts and lessons for drug development.
    Clin Pharmacol Ther, 84(1): 153-7. [Abstract] [Full-text]
15. From anesthetic mechanisms research to drug discovery.
    Clin Pharmacol Ther, 84(1): 144-8. [Abstract] [Full-text]
16. Simulated drug administration: an emerging tool for teaching clinical pharmacology during anesthesiology training.
    Clin Pharmacol Ther, 84(1): 170-4. [Abstract] [Full-text]
17. Detecting mitochondrial RNA and other cellular events in living cells.
    Anal Bioanal Chem, 391(5): 1591-8. [Abstract] [Full-text]
18. Selecting anti-HIV therapies based on a variety of genomic and clinical factors.
    Bioinformatics, 24(13): i399-406. [Abstract] [Full-text]
19. A maximum common substructure-based algorithm for searching and predicting drug-like compounds.
    Bioinformatics, 24(13): i366-74. [Abstract] [Full-text]
20. SuperPred: drug classification and target prediction.
    Nucleic Acids Res, 36: W55-9. [Abstract] [Full-text]
21. PharmaGist: a webserver for ligand-based pharmacophore detection.
    Nucleic Acids Res, 36: W223-8. [Abstract] [Full-text]
22. Semi-empirical topological index: development of QSPR/QSRR and optimization for alkylbenzenes.
    Talanta, 76(2): 407-12. [Abstract] [Full-text]

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