Experimental and Computational Modeling of H‑Bonded Arginine–Tyrosine Groupings in Aprotic Environments

Experimental and Computational Modeling of H‑Bonded Arginine–Tyrosine Groupings in Aprotic Environments

Bibliographic Details
Main Authors: Andrew Toyi Banyikwa, Alan Goos, David J. Kiemle, Michael A. C. Foulkes, Mark S. Braiman
Format: Article
Language:English
Published: American Chemical Society 2017-09-01
Series:ACS Omega
Online Access:http://dx.doi.org/10.1021/acsomega.7b00282
id doaj-561af4b755934d31986e0982dc0ad389
record_format Article
spelling doaj-561af4b755934d31986e0982dc0ad3892020-11-25T03:41:46ZengAmerican Chemical SocietyACS Omega2470-13432017-09-01295641565910.1021/acsomega.7b00282Experimental and Computational Modeling of H‑Bonded Arginine–Tyrosine Groupings in Aprotic EnvironmentsAndrew Toyi Banyikwa0Alan Goos1David J. Kiemle2Michael A. C. Foulkes3Mark S. Braiman4Chemistry Department, Center for Science & Technology, Syracuse University, Syracuse, New York, United StatesChemistry Department, Center for Science & Technology, Syracuse University, Syracuse, New York, United StatesAnalytical and Technical Services, SUNY College of Environmental Science and Forestry, Syracuse, New York, United StatesChemistry Department, Center for Science & Technology, Syracuse University, Syracuse, New York, United StatesChemistry Department, Center for Science & Technology, Syracuse University, Syracuse, New York, United Stateshttp://dx.doi.org/10.1021/acsomega.7b00282
collection DOAJ
language English
format Article
sources DOAJ
author Andrew Toyi Banyikwa
Alan Goos
David J. Kiemle
Michael A. C. Foulkes
Mark S. Braiman
spellingShingle Andrew Toyi Banyikwa
Alan Goos
David J. Kiemle
Michael A. C. Foulkes
Mark S. Braiman
Experimental and Computational Modeling of H‑Bonded Arginine–Tyrosine Groupings in Aprotic Environments
ACS Omega
author_facet Andrew Toyi Banyikwa
Alan Goos
David J. Kiemle
Michael A. C. Foulkes
Mark S. Braiman
author_sort Andrew Toyi Banyikwa
title Experimental and Computational Modeling of H‑Bonded Arginine–Tyrosine Groupings in Aprotic Environments
title_short Experimental and Computational Modeling of H‑Bonded Arginine–Tyrosine Groupings in Aprotic Environments
title_full Experimental and Computational Modeling of H‑Bonded Arginine–Tyrosine Groupings in Aprotic Environments
title_fullStr Experimental and Computational Modeling of H‑Bonded Arginine–Tyrosine Groupings in Aprotic Environments
title_full_unstemmed Experimental and Computational Modeling of H‑Bonded Arginine–Tyrosine Groupings in Aprotic Environments
title_sort experimental and computational modeling of h‑bonded arginine–tyrosine groupings in aprotic environments
publisher American Chemical Society
series ACS Omega
issn 2470-1343
publishDate 2017-09-01
url http://dx.doi.org/10.1021/acsomega.7b00282
work_keys_str_mv AT andrewtoyibanyikwa experimentalandcomputationalmodelingofhbondedargininetyrosinegroupingsinaproticenvironments
AT alangoos experimentalandcomputationalmodelingofhbondedargininetyrosinegroupingsinaproticenvironments
AT davidjkiemle experimentalandcomputationalmodelingofhbondedargininetyrosinegroupingsinaproticenvironments
AT michaelacfoulkes experimentalandcomputationalmodelingofhbondedargininetyrosinegroupingsinaproticenvironments
AT marksbraiman experimentalandcomputationalmodelingofhbondedargininetyrosinegroupingsinaproticenvironments
_version_ 1724528430676967424

Similar Items