Zobrazeno 1 - 5
of 5
pro vyhledávání: '"Benjamin Borgo"'
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
Publikováno v:
Journal of Biological Chemistry. 290:17228-17238
Leber congenital amaurosis 9 (LCA9) is an autosomal recessive retinal degeneration condition caused by mutations in the NAD+ biosynthetic enzyme NMNAT1. This condition leads to early blindness but no other consistent deficits have been reported in pa
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::199d9addda70321f0aad3015de86ea27
https://doi.org/10.1074/jbc.m115.637850
https://doi.org/10.1074/jbc.m115.637850
Autor:
James J. Havranek, Benjamin Borgo
Publikováno v:
Protein Science. 24:571-579
Molecular biology has been revolutionized by the miniaturization and parallelization of DNA sequencing assays previously performed on bulk samples. Many of these technologies rely on biomolecular reagents to facilitate detection, synthesis, or labeli
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::608d3ccedc0117dd87e9ce485c21614a
https://doi.org/10.1002/pro.2633
https://doi.org/10.1002/pro.2633
Autor:
James J. Havranek, Benjamin Borgo
Publikováno v:
Proceedings of the National Academy of Sciences of the United States of America. 109(5)
The ability to engineer novel protein folds, conformations, and enzymatic activities offers enormous potential for the development of new protein therapeutics and biocatalysts. However, many de novo and redesigned proteins exhibit poor hydrophobic pa
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::2e2f6f6f128d0fa63c19349a050f5187
https://pubmed.ncbi.nlm.nih.gov/22307603
https://pubmed.ncbi.nlm.nih.gov/22307603
Autor:
Daisuke Kuroda, Kevin Drew, Bryan S. Der, P. Douglas Renfrew, Rhiju Das, Fang-Chieh Chou, Parin Sripakdeevong, Tanja Kortemme, James J. Havranek, Jeffrey J. Gray, Brian D. Weitzner, Jianqing Xu, Brian Kuhlman, Richard Bonneau, Benjamin Borgo, Shane Ó Conchúir, Sergey Lyskov
Publikováno v:
PLoS ONE, Vol 8, Iss 5, p e63906 (2013)
PLoS ONE
PLoS ONE
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://explore.openaire.eu/search/publication?articleId=doi_dedup___::8c74d636650b5365a1f0a3e8f3394584
https://doi.org/10.1371/journal.pone.0063906
https://doi.org/10.1371/journal.pone.0063906