Delivering software for research
AKosSamples provides software for chemical and pharmaceutical research:
- CWM Global Search - find all suppliers, find out if a structure is known, find safety data, find drug information, find ... This is an Internet Search Engine for chemists and biologists.
- Proteax - a protein editor bridging the gap between full structure and one or three letter code represenation. A tool to handle modified peptides and proteins.
- SciGlass - a largest glass property database
- PCC - a free software. Most people use it if they have SDFiles with data. You can load the SDFile in PCC and search be data and structure.
- PASS - developed by Prof. Poroikov and Dmitry Filimonov and group to predict over 4000 biological effects. The accuracy of prediction is greater than 80%. A free test is available online.
- CWM Lead Finder - use PASS and clustering techniques topredict biological effects that are not covered in PASS and helps to reduce false positiver results.
- CompuDrug offers a range of predictive software tools to improve performance in the fields of pharmaceutical and medicinal chemistry research.
- GXP Manager - software that helps to build applications by converting user requirements into program specifications
- Evolvus - builds custom databases
- Mol-net - we also ditribute teh software of Moleculat Netweorks in some geogrphical areas