CMD Bioscience employs novel proprietary computational methods that promote the efficient discovery of compounds in a wide variety of specialties.

The core CMD computational advantage is Affinity, a revolutionary free energy function for estimating binding affinities.

Other key, proprietary computational tools employed by scientists at CMD Bioscience include Ensemble and Transcend. These groundbreaking search algorithms, when interfaced with Affinity, allow CMD scientists to efficiently model, simulate and design novel peptides and proteins for a range of applications.

Affinity is freely available for academic users with an academic e-mail account. Click here to log on to the Affinity server.