Bioactive molecules modelised by numerical simulation:molecules against Escherichia Coli

Abstract only The work exposed in this paper joins in the research of medecine by means of the modelling by digital simulation (method in silico). This method allows to plan the biological activities of new molecules and to design others more active than existing molecules against a given infection...

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Bibliographic Details
Published in:Acta crystallographica. Section A, Foundations and advances Foundations and advances, 2014-08, Vol.70 (a1), p.C1008-C1008
Main Authors: Kakou Yao, Rita, Abodou Tenon, Jules, Abou, Akoun
Format: Article
Language:English
Online Access:Get full text
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Summary:Abstract only The work exposed in this paper joins in the research of medecine by means of the modelling by digital simulation (method in silico). This method allows to plan the biological activities of new molecules and to design others more active than existing molecules against a given infection . The generated and validated models are used here in the research for molecules potentially more active against Escherichia coli which causes diarrheic infections at the human beings. Here, we report works the synthesis of our works of structural determination, of forecast of biological activity and conception of molecules bioactive again Eschericha coli.
ISSN:2053-2733
2053-2733
DOI:10.1107/S2053273314089918