Just a PC or a tablet is enough to start an experiment. Review molecule candidates even on your smart phone. And restart experiments with modifications. Download all resulting chemical information as PDB file. The formula is yours.
You don't need manuel docking at all. Lead optimization will be completed by OmegaDock’s Cutting Edge Technology. Yes, this is true. And you can start now.
You provide target and your scaffold molecule. We generate candidate molecules on the fly. While we compute molecular docking algorithms faster than ever, your molecules are battle-tested with state of the art docking engines. Artificial Sense of OmegaDock could filter out the useless millons of combinations and in-silico screening results collected in few days even hours.
With using a single scaffold, one can create millions of different combinations. Which one is the best candidate molecule? Is it possible or necessary to test each of them? What if an intelligent algorithm brings you the top performing ones in reasonable time?
"OmegaDock is way much faster than any other software and easy to use for a wet-lab researcher."