DRSPRING: Graph convolutional network (GCN)-Based drug synergy prediction utilizing drug-induced gene expression profile

STRING v11: protein–protein association networks with increased coverage, supporting functional discovery in genome-wide experimental datasets

Damian Szklarczyk, Annika L. Gable, David Lyon et al. · Nucleic Acids Research · 2018 · 19.2K citations · Full text

Life Sciences, Bioinformatics, Systems Biology +17

The Cancer Cell Line Encyclopedia enables predictive modelling of anticancer drug sensitivity

Jordi Barretina, Giordano Caponigro, Nicolas Stransky et al. · Nature · 2012 · 8.5K citations

Medicine, Oncology, Pharmacology +15

DrugBank: a comprehensive resource for in silico drug discovery and exploration

David S. Wishart · Nucleic Acids Research · 2005 · 4K citations · Full text

Pharmacy, Bioinformatics, Medicinal Chemistry +17

A Next Generation Connectivity Map: L1000 Platform and the First 1,000,000 Profiles

Aravind Subramanian, Rajiv Narayan, Steven M. Corsello et al. · Cell · 2017 · 3.7K citations · Full text

Life Sciences, Bioinformatics, Molecular Biology +16

ChEMBL: towards direct deposition of bioassay data

David Méndez, Anna Gaulton, A. Patrícia Bento et al. · Nucleic Acids Research · 2018 · 2.4K citations · Full text

Life Sciences, Bioinformatics, Molecular Biology +13