Fragment pharmacophore-based in silico screening: a powerful approach for efficient lead discovery-Reference-Cited by-同舟云学术

Fragment pharmacophore-based in silico screening: a powerful approach for efficient lead discovery

Published:2016 Issue:3 Volume:7 Page:506-511
ISSN:2040-2503
Container-title:MedChemComm
language:en
Short-container-title:Med. Chem. Commun.

Author:

Deyon-Jung Laurence¹²³,Morice Christophe¹²³,Chéry Florence¹²³,Gay Julie¹²³,Langer Thierry¹²³⁴⁵,Frantz Marie-Céline⁶⁷³,Rozot Roger⁶⁷³,Dalko-Csiba Maria⁶⁷³

Affiliation:

1. Prestwick Chemical

2. 67400 Illkirch

3. France

4. Department of Pharmaceutical Chemistry

5. University of Vienna

6. L'Oréal Research & Innovation

7. 93600 Aulnay-sous-Bois

Abstract

A fragmentation–recombination process coupled with fragment-based pharmacophore in silico screening: a tailor-made approach for the discovery of new cosmetics.

Publisher

Royal Society of Chemistry (RSC)

Subject

Pharmaceutical Science,Biochemistry,Drug Discovery,Molecular Medicine,Pharmacology,Organic Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2016/MD/C5MD00444F

Reference25 articles.

1. Pharmacophores in Drug Research

2. W. Sippl , Pharmacophore identification and pseudo-receptor modelling , The practice of Medicinal Chemistry , ed. C. G. Wermuth , Academic press , 3rd edn, 2008 , pp. 572–584

3. 3D pharmacophores as tools for activity profiling

4. Pharmacophore Based Drug Design Approach as a Practical Process in Drug Discovery

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