DPubChem: a web tool for QSAR modeling and high-throughput virtual screening
Author:
Publisher
Springer Science and Business Media LLC
Subject
Multidisciplinary
Link
http://www.nature.com/articles/s41598-018-27495-x.pdf
Reference70 articles.
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4. Roy, A. & Skolnick, J. LIGSIFT: an open-source tool for ligand structural alignment and virtual screening. Bioinformatics 31, 539–544 (2015).
5. Gaulton, A. et al. ChEMBL: a large-scale bioactivity database for drug discovery. Nucleic acids research 40, D1100–D1107 (2012).
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