960化工网
Fragment pharmacophore-based in silico screening: a powerful approach for efficient lead discovery†
Laurence Deyon-Jung,Christophe Morice,Florence Chéry,Julie Gay,Marie-Céline Frantz,Roger Rozot,Maria Dalko-Csiba
MedChemComm Pub Date : 01/04/2016 00:00:00 , DOI:10.1039/C5MD00444F
Abstract

Through a process of fragmentation, functionalization, and recombination of market approved molecules for cosmetic usage, we customized an in-house virtual library comprising molecules ideally suited for virtual screening. Computational pharmacophore-based screening of this virtual library followed by a 3 month optimization phase led to the identification of an optimized lead with all its expected properties in hand to be developed as a candidate molecule for skin care in cosmetic applications. The success of this pilot project paves the way for other cosmetic targets of interest.

Graphical abstract: Fragment pharmacophore-based in silico screening: a powerful approach for efficient lead discovery
平台客服
平台客服
平台在线客服