Literature DB >> 15554690

REALISIS: a medicinal chemistry-oriented reagent selection, library design, and profiling platform.

Aziz Yasri1, Didier Berthelot, Harry Gijsen, Theo Thielemans, Patrick Marichal, Michael Engels, Jan Hoflack.   

Abstract

REALISIS is a software system for reagent selection, library design, and profiling, developed to fit the workflow of bench chemists and medicinal chemists. Designed to be portable, the software offers a comprehensive graphical user interface and rapid, integrated functionalities required for reagent retrieval and filtering, product enumeration, and library profiling. REALISIS is component-based, consisting of four main modules: reagent searching; reagent filtering; library enumeration; and library profiling. Each module allows the chemist to access specific functionalities and diverse filtering and profiling mechanisms. By implementing the entire process of reagent selection, library design, and profiling and by integrating all the necessary functionalities for this process, REALISIS cuts the time required to design combinatorial and noncombinatorial libraries from several days to a few hours.

Year:  2004        PMID: 15554690     DOI: 10.1021/ci049879i

Source DB:  PubMed          Journal:  J Chem Inf Comput Sci        ISSN: 0095-2338


  5 in total

1.  Combinatorial library-based design with Basis Products.

Authors:  Joe Zhongxiang Zhou; Shenghua Shi; Jim Na; Zhengwei Peng; Tom Thacher
Journal:  J Comput Aided Mol Des       Date:  2009-07-11       Impact factor: 3.686

2.  Application of a sparse matrix design strategy to the synthesis of dos libraries.

Authors:  Lakshmi B Akella; Lisa A Marcaurelle
Journal:  ACS Comb Sci       Date:  2011-04-28       Impact factor: 3.784

3.  Identification of a 3-aminoimidazo[1,2-a]pyridine inhibitor of HIV-1 reverse transcriptase.

Authors:  Daniel Elleder; Thomas J Baiga; Rebecca L Russell; John A Naughton; Stephen H Hughes; Joseph P Noel; John A T Young
Journal:  Virol J       Date:  2012-12-11       Impact factor: 4.099

4.  Template-based combinatorial enumeration of virtual compound libraries for lipids.

Authors:  Manish Sud; Eoin Fahy; Shankar Subramaniam
Journal:  J Cheminform       Date:  2012-09-25       Impact factor: 5.514

5.  Mining collections of compounds with Screening Assistant 2.

Authors:  Vincent Le Guilloux; Alban Arrault; Lionel Colliandre; Stéphane Bourg; Philippe Vayer; Luc Morin-Allory
Journal:  J Cheminform       Date:  2012-08-31       Impact factor: 5.514

  5 in total

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