 News and topics |
| ACD/Labs becomes an associate partner of Open PHACTS project |
Press Release |
May 22, 2012 |
| Predicting Genotoxic and Carcinogenic Risk of Pharmaceutical Impurities |
Flyer |
View Flyer |
| ACD/Labs Releases ACD/Percepta at AAPS 2011 |
Press Relea |
Oct 26, 2011 |
| title |
presenter |
date and place |
| Presentations |
| Introducing ACD/Percepta: A New Generation Platform for Physicochemical, ADME, and Tox Prediction |
Daria Thorp (ACD/Labs) |
Apr 19, 2011, North American Users' Meeting |
| title |
presenter |
date and place |
| Posters |
| A comprehensive approach for in silico risk assessment of impurities and degradants in drug products |
Pranas Japertas, Kiril Lanevskij, Liutauras Juska, Justas Dapkunas, Andrius Sazonovas, Remigijus Didziapetris (ACD/Labs) |
Aug 28, 2011, EuroTox - 47th Congress of the European Societies of Toxicology |
| Effective use of in-silico tools in lead optimization |
Pranas Japertas, Andrius Sazonovas, Kiril Lanevskij (ACD/Labs) |
Aug 29, 2011, ACS Fall |
| GALAS modeling methodology applications in the prediction of the drug metabolism related properties |
Remigijus Didziapetris; Justas Dapkunas; Andrius Sazonovas and Pranas Japertas (ACD/Labs) |
Aug 29, 2011, ACS Fall |
| Classification of drugs by CNS access: An insight from quantitative blood-brain transport characteristics |
K. Lanevskij, P. Japertas, R. Didziapetris |
Mar 25, 2012, ACS Spring |
| In silico test battery for rapid evaluation of genotoxic and carcinogenic potential of chemicals |
K. Lanevskij, L. Juska, J. Dapkunas, A. Sazonovas, P. Japertas, R. Didziapetris |
Mar 25, 2012, ACS Spring |
| Translating Favorable ADME Profile of a Lead Compound into Virtual Analogs in Restricted |
Pranas Japertas, Rytis Kubilius, Andrius Sazonovas, Kiril Lanevskij |
Apr 19, 2012, PhysChem Forum |
| In-silico techniques in lead optimization-perspectives for rational use |
Pranas Japertas, Andrius Sazonovas, Kiril Lanevskij |
May 20, 2012, National Medicinal Chemistry Symposium |
| title |
presenter |
date and place |
| Articles & Third-Party References |
| In silico prediction of ADME properties: how far have we come? |
John C Dearden |
Informa Healthcare, Feb 01, 2011 |
| Comparison of Nine Programs Predicting pKa Values of Pharmaceutical Substances |
Chenzhong Liao and Marc C. Nicklaus |
Journal of Chemical Information and Modelling, 49(12), 2801-2812, 2009 |
| Comparative Evalution of in Silico pKa Prediction Tools on the Gold Standard Dataset |
Gyorgy T. Balogh, Benjamin Gyarmati, Balazs Nagy, Laszlo Molnar, Gyorgy M. Keseru |
QSAR & Combinatorial Science |
| A comparison of commercially available software for the prediction of pKa |
J.C. Dearden, M.T.D. Cronin, and D.C. Lappin |
Journal of Pharmacy and Pharmacology |
| title |
presenter |
date and place |
| title |
presenter |
date and place |
| Other Related References |
| Samples and Database list |
Spectrum and ADME/T/P |
by the ACD/Labs |
| title |
presenter |
date and place |
