Postmortem redistribution of Delta9-tetrahydrocannabinol (THC), 11-hydroxy-THC (11-OH-THC), and 11-nor-9-carboxy-THC (THCCOOH).
The subcellular distribution of small molecules: a meta-analysis.
A computational approach to finding novel targets for existing drugs.
Distinct functional and conformational states of the human lymphoid tyrosine phosphatase catalytic domain can be targeted by choice of the inhibitor chemotype.
Scaffold diversity of exemplified medicinal chemistry space.
iCTNet: a Cytoscape plugin to produce and analyze integrative complex traits networks.
Identifying compound-target associations by combining bioactivity profile similarity search and public databases mining.
Structure-based discovery of prescription drugs that interact with the norepinephrine transporter, NET.
Influencing uptake and localization of aminoglycoside-functionalized peptoids.
Exploration of the binding of proton pump inhibitors to human P450 2C9 based on docking and molecular dynamics simulation.