Chemoinformatics, is related to some extent with Structural Bioinformatics for those who work on drug designing and docking methods. Here are few upcoming webminars from Chemaxon. Chemaxon’s JChem and Marvin are excellent chemoinformatics tools.
Query features in ChemAxon’s tools
Chinese Name to Structure (CN2S) and Its Application in Chinese Text Mining
Prediction of physico-chemical properties during early drug discovery
Compound Registration with ChemAxon
JChem Base & Cartridge I: JChem database structure and the import process
JChem Base & Cartridge II: Structure searching in database
JChem Base & Cartridge III: Structure searching in memory and visualizing results
Enjoy the talks!
Getting to know Structural Bioinformatics 