Pure Appl. Chem., 1997, Vol. 69, No. 5, pp. 1137-1152
http://dx.doi.org/10.1351/pac199769051137
CHEMISTRY AND HUMAN HEALTH DIVISION
Glossary of terms used in computational drug design (IUPAC Recommendations 1997)
CrossRef Cited-by Linking
- Huynh Loan, Neale Chris, Pomès Régis, Allen Christine: Computational approaches to the rational design of nanoemulsions, polymeric micelles, and dendrimers for drug delivery. Nanomed Nanotechnol 2012, 8, 20. <http://dx.doi.org/10.1016/j.nano.2011.05.006>
- Tan Yu-Mei, Sobus Jon, Chang Daniel, Tornero-Velez Rogelio, Goldsmith Michael, Pleil Joachim, Dary Curtis: Reconstructing Human Exposures Using Biomarkers and other “Clues”. J Toxicol Environ Health Part B Crit Rev 2012, 15, 22. <http://dx.doi.org/10.1080/10937404.2012.632360>
- Gupta Monika, Gupta Sunil, Dureja Harish, Madan Anil Kumar: Superaugmented Eccentric Distance Sum Connectivity Indices: Novel Highly Discriminating Topological Descriptors for QSAR/QSPR : Superaugmented Eccentric Distance Sum Connectivity Indices. Chemical Biology and Drug Design 2012, 79, 38. <http://dx.doi.org/10.1111/j.1747-0285.2011.01264.x>
- Langguth Peter, Seydel Joachim: Überarbeitetes Glossar zu Begriffen der Pharmazeutik. Angew Chem 2011, 123, 3635. <http://dx.doi.org/10.1002/ange.201100728>
- Seydel Joachim, Roy, Langenfeld Kathrin-Maria: Glossar zu Begriffen der Pharmazeutik. Angew Chem 2010, 122, 1351. <http://dx.doi.org/10.1002/ange.200906326>
- Voicu Victor, Sora Iuliana, Sârbu Costel, David Victor, Medvedovici Andrei: Hydrophobicity/hydrophilicity descriptors obtained from extrapolated chromatographic retention data as modeling tools for biological distribution: Application to some oxime-type acetylcholinesterase reactivators. J Pharm Biomed Anal 2010, 52, 508. <http://dx.doi.org/10.1016/j.jpba.2010.02.004>
- Tantar Alexandru-Adrian, Melab Nouredine, Talbi El-Ghazali: A grid-based genetic algorithm combined with an adaptive simulated annealing for protein structure prediction. Soft Comput 2008, 12, 1185. <http://dx.doi.org/10.1007/s00500-008-0298-8>
- Tantar A.-A., Melab N., Talbi E.-G., Parent B., Horvath D.: A parallel hybrid genetic algorithm for protein structure prediction on the computational grid. Future Generat Comput Syst 2007, 23, 398. <http://dx.doi.org/10.1016/j.future.2006.09.001>
- David Victor, Medvedovici Andrei: Structure‐Retention Correlation in Liquid Chromatography for Pharmaceutical Applications. J Liq Chromatogr Related Technol 2007, 30, 761. <http://dx.doi.org/10.1080/10826070701191052>
- Niestroj Anna: Comparison of methods for calculation of the partition coefficients of selected tocopherols. J Planar Chromatogr 2007, 20, 483. <http://dx.doi.org/10.1556/JPC.20.2007.6.15>
- Doherty Steven J., Lange Andrew J.: Avoiding pitfalls with chemometrics and PAT in the pharmaceutical and biotech industries. Trends in Analytical Chemistry 2006, 25, 1097. <http://dx.doi.org/10.1016/j.trac.2006.10.003>
- Sawyer Tomi K.: Chemical Biology and Drug Design: three-dimensional, dynamic, and mechanistic nature of two multidisciplinary fields. Chem Biol Drug Design 2006, 67, 196. <http://dx.doi.org/10.1111/j.1747-0285.2006.00371.x>
- Saini B., Brillant M., Filipovska J., Gelgor L., Mitchell B., Rose G., Smith L.: Factors influencing Australian community pharmacists' willingness to participate in research projects - an exploratory study. Int J Pharm Pract 2006, 14, 179. <http://dx.doi.org/10.1211/ijpp.14.3.0004>
- Kupsáková Ivana, Rybár Alfons, Dočolomanský Peter, Drobná Zuzana, Stein Ulrike, Walther Wolfgang, Barančı́k Miroslav, Breier Albert: Reversal of P-glycoprotein mediated vincristine resistance of L1210/VCR cells by analogues of pentoxifylline. Eur J Pharmaceutical Sci 2004, 21, 283. <http://dx.doi.org/10.1016/j.ejps.2003.10.019>
- Polanski Jaroslaw: Self-organizing neural networks for pharmacophore mapping. Adv Drug Delivery Rev 2003, 55, 1149. <http://dx.doi.org/10.1016/S0169-409X(03)00116-9>