Software & modeling
http://www.chemosoft.com - ChemoSoftTM is an integrated software environment ensuring chemoinformatics solutions for drug design, combinatorial and classical chemistry. It has widespread application in the areas of medicinal chemistry, computer-aided drug/molecular design, in-silico lead generation/optimization, ligand-based virtual screening, molecular modeling, data mining, and chemical and spectral database management.
http://expasy.hcuge.ch/swissmod/SWISS-MODEL.html – Expert Protein Analysis System dedicated to the analysis of protein sequences and structures as well as 2-D PAGE.
http://www.rcsb.org – The protein data bank, the single worldwide repository for the processing and distribution of 3-D biological macromolecular structure data.
http://www.ccdc.cam.ac.uk – The Cambridge Crystallographic Data Center: acquisition, evaluation, dissemination and use of the world's output of small molecule crystal structures.
http://www.acdlabs.co.uk – Advanced Chemistry Development: new standard in comprehensive and innovative predictive chemical, spectroscopic, and database management software solutions.
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