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Computational Methods for Epigenetic Drug Discovery: A Focus on Activity Landscape Modeling
Journal article   Peer reviewed

Computational Methods for Epigenetic Drug Discovery: A Focus on Activity Landscape Modeling

J Jesús Naveja, C Iluhí Oviedo-Osornio and José L Medina-Franco
Advances in protein chemistry and structural biology, Vol.113, pp.65-83
2018
PMID: 30149906

Abstract

Chemical space Epi-informatics Docking Chemoinformatics SAS maps SALI Structure–activity relationships Activity cliffs

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