PepDesign™

PepDesign™ is an all-in-one platform for peptide design, modelling and simulation capabilities. It has advanced algorithms and tools for peptide structure design and property prediction. The platform can construct 3D structural models of peptides, allowing users to understand the spatial conformation and the mechanism of action of peptides. In addition, it can simulate the folding process of peptides in solution, or simulate peptide-receptor interactions to predict their binding modes and affinities. PepDesign™ is a one-stop peptide development solution covering the entire process from target identification to preclinical candidates.

Our Workflow

Our implementation of computer technology in the peptide design process has accelerated the development process, resulting in faster, cheaper and more successful delivery of peptide active compound.

Applications

PepDesign™ can be applied to the target you are interested in, as well as to arbitrary peptides such as linear peptides, cyclic peptides, peptidomimetics, peptide-drug conjugates and more.

Platform Advantages

Our advanced computational platform PepDesign™ performs computational simulations for different targets, generating new peptides with desired properties by efficiently accessing new functional chemical space, leading to rapid and cost-effective peptide design.