dbPTM 2016: 10-year anniversary of a resource for post-translational modification of proteins.
PDBe: improved accessibility of macromolecular structure data from PDB and EMDB.
Therapeutic target database update 2016: enriched resource for bench to clinical drug target and targeted pathway information.
DGIdb 2.0: mining clinically relevant drug-gene interactions.
The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands.
PubChem Substance and Compound databases.
CancerResource--updated database of cancer-relevant proteins, mutations and interacting drugs.
BindingDB in 2015: A public database for medicinal chemistry, computational chemistry and systems pharmacology.
In Silico Prediction of Human Sulfotransferase 1E1 Activity Guided by Pharmacophores from Molecular Dynamics Simulations.
In silico target fishing and pharmacological profiling for the isoquinoline alkaloids of Macleaya cordata (Bo Luo Hui).