Latest posts
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Computational Design of Self-Assembling Protein Nanomaterials with Atomic Level Accuracy
IPD researchers in the Baker group have published in Science a paper entitled “Computational design of self-assembling protein nanomaterials with atomic level accuracy.” They describe a general computational method for designing proteins that self-assemble to a desired symmetric architecture. Protein building blocks are docked together symmetrically to identify complementary packing arrangements, and low-energy…
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UW establishes the Institute for Protein Design
Hello, world.