Zobrazeno 1 - 10
of 21
pro vyhledávání: '"Bryan S Der"'
Publikováno v:
Molecular Systems Biology, Vol 16, Iss 3, Pp 1-12 (2020)
Abstract Synthetic genetic circuits offer the potential to wield computational control over biology, but their complexity is limited by the accuracy of mathematical models. Here, we present advances that enable the complete encoding of an electronic
Externí odkaz:
https://doaj.org/article/c282b0dbd8e74862bb4d1be005af75a5
Autor:
Thomas E Gorochowski, Amin Espah Borujeni, Yongjin Park, Alec AK Nielsen, Jing Zhang, Bryan S Der, D Benjamin Gordon, Christopher A Voigt
Publikováno v:
Molecular Systems Biology, Vol 13, Iss 11, Pp 1-16 (2017)
Abstract Genetic circuits implement computational operations within a cell. Debugging them is difficult because their function is defined by multiple states (e.g., combinations of inputs) that vary in time. Here, we develop RNA‐seq methods that ena
Externí odkaz:
https://doaj.org/article/05c7afb73b3841659bec27e01045b408
Autor:
Sergey Lyskov, Fang-Chieh Chou, Shane Ó Conchúir, Bryan S Der, Kevin Drew, Daisuke Kuroda, Jianqing Xu, Brian D Weitzner, P Douglas Renfrew, Parin Sripakdeevong, Benjamin Borgo, James J Havranek, Brian Kuhlman, Tanja Kortemme, Richard Bonneau, Jeffrey J Gray, Rhiju Das
Publikováno v:
PLoS ONE, Vol 8, Iss 5, p e63906 (2013)
The Rosetta molecular modeling software package provides experimentally tested and rapidly evolving tools for the 3D structure prediction and high-resolution design of proteins, nucleic acids, and a growing number of non-natural polymers. Despite its
Externí odkaz:
https://doaj.org/article/d9277b7f6a044d4fac1337487c7245fc
Autor:
Bryan S Der, Christien Kluwe, Aleksandr E Miklos, Ron Jacak, Sergey Lyskov, Jeffrey J Gray, George Georgiou, Andrew D Ellington, Brian Kuhlman
Publikováno v:
PLoS ONE, Vol 8, Iss 5, p e64363 (2013)
Reengineering protein surfaces to exhibit high net charge, referred to as "supercharging", can improve reversibility of unfolding by preventing aggregation of partially unfolded states. Incorporation of charged side chains should be optimized while c
Externí odkaz:
https://doaj.org/article/b678fc5e8c334b6b916ec9554493b6f6
Autor:
Sang Taek Jung, George Georgiou, Chang-Han Lee, Gregory C. Ippolito, Wenzong Li, Jiwon Lee, R. E. Hughes, Oana I. Lungu, Brian Kuhlman, Bryan S. Der, Jeffrey J. Gray, Jianqing Xu, Tae Hyun Kang, Yan Zhang, Nicholas M. Marshall, Bing Tan, Christos S. Karamitros, Andrew D. Ellington, Aleksandr E. Miklos
Publikováno v:
AIChE J
We used the molecular modeling program Rosetta to identify clusters of amino acid substitutions in antibody fragments (scFvs and scAbs) that improve global protein stability and resistance to thermal deactivation. Using this methodology, we increased
Autor:
Brian Kuhlman, Douglas A. Hansen, Bryan S. Der, Zbigniew Pianowski, Sabine Studer, Donald Hilvert, Aaron Debon, Peer R. E. Mittl, Sharon L. Guffy
Publikováno v:
Science, 362 (6420)
Evolution trains a from-scratch catalyst Metal-bound peptides can catalyze simple reactions such as ester hydrolysis and may have been the starting point for the evolution of modern enzymes. Studer et al. selected progressively more-proficient varian
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::559d6ebe8795562be2dbd4f3a91d2a84
https://hdl.handle.net/20.500.11850/313190
https://hdl.handle.net/20.500.11850/313190
Autor:
Alec Ak Nielsen, Jing Zhang, Thomas E. Gorochowski, Yongjin Park, Bryan S. Der, Christopher A. Voigt, D. Benjamin Gordon, Amin Espah Borujeni
Publikováno v:
Molecular Systems Biology
Gorochowski, T, Espah Borujeni, A, Park, Y, Nielsen, A, Zhang, J, Der, B, Gordon, D B & Voigt, C 2017, ' Genetic circuit characterization and debugging using RNA-seq ', Molecular Systems Biology, vol. 13, no. 11, 952 . https://doi.org/10.15252/msb.20167461
Gorochowski, T, Espah Borujeni, A, Park, Y, Nielsen, A, Zhang, J, Der, B, Gordon, D B & Voigt, C 2017, ' Genetic circuit characterization and debugging using RNA-seq ', Molecular Systems Biology, vol. 13, no. 11, 952 . https://doi.org/10.15252/msb.20167461
Genetic circuits implement computational operations within a cell. Debugging them is difficult because their function is defined by multiple states (e.g., combinations of inputs) that vary in time. Here, we develop RNA‐seq methods that enable the s
Autor:
Raamesh K. Jha, Steven M. Lewis, Gurkan Guntas, Peter M. Thompson, Bryan S. Der, Brian Kuhlman
Publikováno v:
Proteins: Structure, Function, and Bioinformatics. 81:1245-1255
We computationally designed a de novo protein-protein interaction between wild-type ubiquitin and a redesigned scaffold. Our strategy was to incorporate zinc at the designed interface to promote affinity and orientation specificity. A large set of mo
Publikováno v:
Protein engineering, designselection : PEDS. 29(8)
Structure-based protein design tests our understanding of the minimal determinants of protein structure and function. Previous studies have demonstrated that placing zinc binding amino acids (His, Glu, Asp or Cys) near each other in a folded protein
Autor:
Supriya Pai, Alena M Calm, Heather Welsh, Candice Warner, Christien Kluwe, James Carney, Aroop Sircar, R. E. Hughes, Vlad Codrea, Jianqing Xu, Aleksandr E. Miklos, Patricia E. Buckley, Brian Kuhlman, Monica Berrondo, Andrew D. Ellington, George Georgiou, Bryan S. Der, Jeffrey J. Gray, Melody Zacharko
Publikováno v:
Chemistry & Biology. 19(4):449-455
Summary Mutation of surface residues to charged amino acids increases resistance to aggregation and can enable reversible unfolding. We have developed a protocol using the Rosetta computational design package that "supercharges" proteins while consid