New Pharmacophore Fingerprints and Weight‐matrix Learning for Virtual Screening. Application to Bcr‐Abl Data
Author:
Affiliation:
1. GREYC Normandie Univ., UNICAEN, CNRS – UMR 6072 14000 Caen France
2. Centre d'Etudes et de Recherche sur le Médicament de Normandie Normandie Univ, UNICAEN, CERMN 14000 Caen France
Funder
European Commission
Publisher
Wiley
Subject
Organic Chemistry,Computer Science Applications,Drug Discovery,Molecular Medicine,Structural Biology
Link
https://onlinelibrary.wiley.com/doi/pdf/10.1002/minf.202200210
Reference44 articles.
1. The Pharmacophore Network: A Computational Method for Exploring Structure–Activity Relationships from a Large Chemical Data Set
2. Deciphering a Pharmacophore Network: A Case Study Using BCR-ABL Data
3. Chemical Similarity Searching
4. Clustering of chemical structures on the basis of two-dimensional similarity measures
5. Similarity and Dissimilarity Methods for Processing Chemical Structure Databases
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