Purdue-based startup develops software to reduce drug discovery losses
More accurate and less expensive drug structure prediction
19-Aug-2016 -
A Purdue-based startup is developing molecular modeling simulation software that could help pharmaceutical companies more accurately predict the crystal structure of a drug once produced, helping maintain a consistent drug quality and save costs when developing new drugs.
Lyudmila Slipchenko, ...
crystal structures
drug discovery
polymorphism
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