The Pharmacophore Network: A Computational Method for Exploring Structure–Activity Relationships from a Large Chemical Data Set-Reference-Cited by-同舟云学术

The Pharmacophore Network: A Computational Method for Exploring Structure–Activity Relationships from a Large Chemical Data Set

Published:2018-04-12 Issue:8 Volume:61 Page:3551-3564
ISSN:0022-2623
Container-title:Journal of Medicinal Chemistry
language:en
Short-container-title:J. Med. Chem.

Author:

Métivier Jean-Philippe¹²,Cuissart Bertrand²,Bureau Ronan¹,Lepailleur Alban¹^ORCID

Affiliation:

1. Centre d’Etudes et de Recherche sur le Médicament de Normandie, Normandie Univ, UNICAEN, CERMN, 14000 Caen, France

2. Groupe de Recherche en Informatique, Image, Automatique et Instrumentation de Caen, Normandie Univ, UNICAEN, ENSICAEN, CNRS, GREYC, 14000 Caen, France

Funder

R?gion Normandie

Publisher

American Chemical Society (ACS)

Subject

Drug Discovery,Molecular Medicine

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jmedchem.7b01890

Reference52 articles.

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