Literature DB >> 16897579

ADAAPT: Amgen's data access, analysis, and prediction tools.

Sung Jin Cho1, Yaxiong Sun, William Harte.   

Abstract

The Amgen's Data Access Analysis Prediction Tools (ADAAPT) system is a desktop decision support tool developed to provide flexible access and analysis of chemical and biological data. The system is platform independent, adaptable, easily deployed, and scalable. It consists of four main modules: access, analysis, prediction, and tools. The access module contains numerous user interfaces designed to retrieve data easily. The analysis module provides standard computational tools to perform property calculation, QSAR/QSPR, and statistical analyses. The prediction module contains in-house models to calculate a drug-likeness score and absorption index. Finally, the tools module provides a wide array of features that are of general interest to our scientists.

Mesh:

Year:  2006        PMID: 16897579     DOI: 10.1007/s10822-006-9048-0

Source DB:  PubMed          Journal:  J Comput Aided Mol Des        ISSN: 0920-654X            Impact factor:   3.686


  12 in total

1.  Visual exploration of HTS databases: bridging the gap between chemistry and biology.

Authors: 
Journal:  Drug Discov Today       Date:  1999-08       Impact factor: 7.851

2.  Binary formal inference-based recursive modeling using multiple atom and physicochemical property class pair and torsion descriptors as decision criteria

Authors: 
Journal:  J Chem Inf Comput Sci       Date:  2000-05

3.  CheD: chemical database compilation tool, Internet server, and client for SQL servers.

Authors:  S V Trepalin; A V Yarkov
Journal:  J Chem Inf Comput Sci       Date:  2001 Jan-Feb

4.  Prediction of drug absorption using multivariate statistics.

Authors:  W J Egan; K M Merz; J J Baldwin
Journal:  J Med Chem       Date:  2000-10-19       Impact factor: 7.446

5.  Drug-like index: a new approach to measure drug-like compounds and their diversity.

Authors:  J Xu; J Stevenson
Journal:  J Chem Inf Comput Sci       Date:  2000 Sep-Oct

6.  Enhanced CACTVS browser of the Open NCI Database.

Authors:  Wolf-Dietrich Ihlenfeldt; Johannes H Voigt; Bruno Bienfait; Frank Oellien; Marc C Nicklaus
Journal:  J Chem Inf Comput Sci       Date:  2002 Jan-Feb

7.  Delivering the power of discovery in large pharmaceutical organizations.

Authors:  Tim Peakman; Steven Franks; Colm White; Mark Beggs
Journal:  Drug Discov Today       Date:  2003-03-01       Impact factor: 7.851

8.  From data to knowledge: chemical data management, data mining, and modeling in polymer science.

Authors:  Nico Adams; Ulrich S Schubert
Journal:  J Comb Chem       Date:  2004 Jan-Feb

9.  Process-driven information management system at a biotech company: concept and implementation.

Authors:  Alberto Gobbi; Sandra Funeriu; John Ioannou; Jinyi Wang; Man-Ling Lee; Chris Palmer; Bob Bamford; Robin Hewitt
Journal:  J Chem Inf Comput Sci       Date:  2004 May-Jun

10.  Amino acid side chain descriptors for quantitative structure-activity relationship studies of peptide analogues.

Authors:  E R Collantes; W J Dunn
Journal:  J Med Chem       Date:  1995-07-07       Impact factor: 7.446

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  2 in total

Review 1.  Automating drug discovery.

Authors:  Gisbert Schneider
Journal:  Nat Rev Drug Discov       Date:  2017-12-15       Impact factor: 84.694

2.  Visual exploration of structure-activity relationship using maximum common framework.

Authors:  Sung Jin Cho; Yaxiong Sun
Journal:  J Comput Aided Mol Des       Date:  2008-03-13       Impact factor: 3.686

  2 in total

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