The document list which are related to the ACD percepta softwares.

1.Percepta Predictors2.Percepta Profilers 3.ACD/Structure Design Engine の3モジュールです。

○富士通提供資料    ○FJQS(富士通九州システムズ)でのPercepta紹介ページ

ACD Perceptaに関する資料を厳選し、これらに簡単な日本語アブストラクトを付けて紹介致します。

  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
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
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
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  Other Related References
Samples and Database list Spectrum and ADME/T/P by the ACD/Labs
title presenter date and place