Latest posts
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Automating Human Intuition for Protein Design
IPD researchers in the Baker group have improved protein computational design algorithms by “Automating human intuition for protein design.” Read more at this link.
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Follow the Institute for Protein Design on Facebook and Twitter
Visit us on Facebook and follow us on Twitter @UWproteindesign
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Professor David Baker Provides an In Depth Discussion on Protein Design
Prof. David Baker, Head of the UW Institute for Protein Design, HHMI Investigator provides an in depth discussion on the design of protein structures, functions and assemblies. Click here to watch the video.
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Institute for Protein Design Infograph
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High-Resolution Comparative Modeling with RosettaCM
Researchers in the Baker group describe an improved method for comparative modeling, RosettaCM, which optimizes a physically realistic all-atom energy function over the conformational space defined by homologous structures. Learn more at this link.
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Computational Design Of A Protein That Binds Polar Surfaces
In a Journal of Molecular Biology publication entitled Computational design of a protein-based enzyme inhibitor, Dr. Erik Procko and collaborators describe the computational design of a protein-based enzyme inhibitor that binds the polar active site of hen egg lysosome (HEL). Computational design of a protein that binds polar surfaces has…
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Rosetta Designed Protein (Toca 511), Now Offering Hope to Brain Cancer Patients
Brain cancer is a serious unmet medical challenge, and Washington state is one of the leading research clusters working on glioblastoma. Here we report on how RosettaDesign proteins are being used to treat brain cancer! Read more about this important translational protein design effort here.
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Life Sciences Discovery Fund Awards $1.4M to the Institute for Protein Design
The Life Sciences Discovery Fund (LSDF) today announced its latest round of Opportunity Grants, and awarded $1.4 M to the University of Washington (UW) to “Launch of the Institute for Protein Design for Creating New Therapeutics, Vaccines and Diagnostics.” This LSDF Opportunity Grant Award will enable the IPD Translational Investigators to improve upon protein…
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One Small Molecule Binding Protein, One Giant Leap for Protein Design
Reported on-line in Nature (Sept. 4, 2013) researchers at the Institute for Protein Design describe the use of Rosetta computer algorithms to design a protein which binds with high affinity and specificity to a small drug molecule, digoxigenin a dangerous but sometimes life saving cardiac glycoside. Learn more at this link.
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IPD Researchers Publish New Protocols for Preparing Protein Scaffold Libraries for Functional Site Design
IPD researchers in the Baker group have published new computational protocols for preparing protein scaffold libraries for functional site design. Their paper entitled “A Pareto-optimal refinement method for protein design scaffolds“ improves the search for amino acids with the lowest energy subject to a set of constraints specifying function. Learn more…