Polypharmacology Browser PPB2: Target Prediction Combining Nearest Neighbors with Machine Learning-Reference-Cited by-同舟云学术

Polypharmacology Browser PPB2: Target Prediction Combining Nearest Neighbors with Machine Learning

Published:2018-12-17 Issue:1 Volume:59 Page:10-17
ISSN:1549-9596
Container-title:Journal of Chemical Information and Modeling
language:en
Short-container-title:J. Chem. Inf. Model.

Author:

Awale Mahendra¹,Reymond Jean-Louis¹^ORCID

Affiliation:

1. Department of Chemistry and Biochemistry, National Center of Competence in Research NCCR TransCure, University of Berne, Freiestrasse 3, 3012 Berne, Switzerland

Funder

Schweizerischer Nationalfonds zur F?rderung der Wissenschaftlichen Forschung

Universit?t Bern

Publisher

American Chemical Society (ACS)

Subject

Library and Information Sciences,Computer Science Applications,General Chemical Engineering,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jcim.8b00524

Reference51 articles.

1. ChEMBL: a large-scale bioactivity database for drug discovery

2. In silico target fishing: Predicting biological targets from chemical structure

3. Prediction of Biological Targets for Compounds Using Multiple-Category Bayesian Models Trained on Chemogenomics Databases

4. Bridging Chemical and Biological Space: “Target Fishing” Using 2D and 3D Molecular Descriptors

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