MeFSAT: a curated natural product database specific to secondary metabolites of medicinal fungi.
Profiling and analysis of chemical compounds using pointwise mutual information.
Exploring gene knockout strategies to identify potential drug targets using genome-scale metabolic models.
Can natural products stop the SARS-CoV-2 virus? A docking and molecular dynamics study of a natural product database.
PAGER-CoV: a comprehensive collection of pathways, annotated gene-lists and gene signatures for coronavirus disease studies.
Integration of the Drug-Gene Interaction Database (DGIdb 4.0) with open crowdsource efforts.
RCSB Protein Data Bank: powerful new tools for exploring 3D structures of biological macromolecules for basic and applied research and education in fundamental biology, biomedicine, biotechnology, bioengineering and energy sciences.
CovalentInDB: a comprehensive database facilitating the discovery of covalent inhibitors.
The iPPI-DB initiative: A Community-centered database of Protein-Protein Interaction modulators.
G protein-coupled receptors: structure- and function-based drug discovery.