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Computational design of proteins with novel structure and functions
Affiliation:1. BNLMS, State Key Laboratory for Structural Chemistry of Unstable and Stable Species, and Peking–Tsinghua Center for Life Sciences at College of Chemistry and Molecular Engineering, Peking University, Beijing 100871, China;2. Center for Quantitative Biology, Peking University, Beijing 100871, China;3. School of Life Sciences, Tsinghua University, Beijing 100084, China
Abstract:Computational design of proteins is a relatively new field, where scientists search the enormous sequence space for sequences that can fold into desired structure and perform desired functions. With the computational approach, proteins can be designed, for example, as regulators of biological processes, novel enzymes, or as biotherapeutics. These approaches not only provide valuable information for understanding of sequence-structure-function relations in proteins, but also hold promise for applications to protein engineering and biomedical research. In this review, we briefly introduce the rationale for computational protein design, then summarize the recent progress in this field, including de novo protein design, enzyme design, and design of protein-protein interactions. Challenges and future prospects of this field are also discussed.
Keywords:computational protein design  de novo protein design  enzyme design  protein-protein interaction  
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