QSAR-Co: An Open Source Software for Developing Robust Multitasking or Multitarget Classification-Based QSAR Models
Author:
Affiliation:
1. LAQV@REQUIMTE, Department of Chemistry and Biochemistry, University of Porto, 4169-007 Porto, Portugal
2. Department of Organic Chemistry II, University of Basque Country UPV/EHU, 48940 Leioa, Spain
Funder
European Regional Development Fund
Funda??o para a Ci?ncia e a Tecnologia
Publisher
American Chemical Society (ACS)
Subject
Library and Information Sciences,Computer Science Applications,General Chemical Engineering,General Chemistry
Link
http://pubs.acs.org/doi/pdf/10.1021/acs.jcim.9b00295
Reference57 articles.
1. Machine learning in chemoinformatics and drug discovery
2. Comprehensive data on a 2D-QSAR model for Heme Oxygenase isoform 1 inhibitors
3. QSAR Differential Model for Prediction of SIRT1 Modulation using Monte Carlo Method
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