BETA: Related publications
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| Khmelinskaia A, Bethel NP, Fatehi F, et al. (2023) Local structural flexibility drives oligomorphism in computationally designed protein assemblies. Biorxiv : the Preprint Server For Biology |
| Farrell DP, Anishchenko I, Shakeel S, et al. (2020) Deep learning enables the atomic structure determination of the Fanconi Anemia core complex from cryoEM. Iucrj. 7: 881-892 |
| Cao L, Goreshnik I, Coventry B, et al. (2020) De novo design of picomolar SARS-CoV-2 miniprotein inhibitors. Science (New York, N.Y.) |
| Xu C, Lu P, Gamal El-Din TM, et al. (2020) Computational design of transmembrane pores. Nature |
| Basanta B, Bick MJ, Bera AK, et al. (2020) An enumerative algorithm for de novo design of proteins with diverse pocket structures. Proceedings of the National Academy of Sciences of the United States of America |
| Lajoie MJ, Boyken SE, Salter AI, et al. (2020) Designed protein logic to target cells with precise combinations of surface antigens. Science (New York, N.Y.) |
| Brunette TJ, Bick MJ, Hansen JM, et al. (2020) Modular repeat protein sculpting using rigid helical junctions. Proceedings of the National Academy of Sciences of the United States of America |
| Chen Z, Kibler RD, Hunt A, et al. (2020) De novo design of protein logic gates. Science (New York, N.Y.). 368: 78-84 |
| Wu HQ, Baker D, Ovaa H. (2020) Small molecules that target the ubiquitin system. Biochemical Society Transactions |
| Wei KY, Moschidi D, Bick MJ, et al. (2020) Computational design of closely related proteins that adopt two well-defined but structurally divergent folds. Proceedings of the National Academy of Sciences of the United States of America |