Zobrazeno 1 - 3
of 3
pro vyhledávání: '"Avik K, Pati"'
Publikováno v:
PLoS Computational Biology, Vol 16, Iss 11, p e1008293 (2020)
Molecular Dynamics (MD) simulations seek to provide atomic-level insights into conformationally dynamic biological systems at experimentally relevant time resolutions, such as those afforded by single-molecule fluorescence measurements. However, limi
Externí odkaz:
https://doaj.org/article/db0e0fee946d461b8734df83c9cbea39
Autor:
Maxwell I. Martin, Avik K. Pati, Chathura S. Abeywickrama, Sukanta Bar, Zeliha Kilic, Roger B. Altman, Scott C. Blanchard
Publikováno v:
Journal of Physical Organic Chemistry. 36
Autor:
Wesley B, Asher, Peter, Geggier, Michael D, Holsey, Grant T, Gilmore, Avik K, Pati, Jozsef, Meszaros, Daniel S, Terry, Signe, Mathiasen, Megan J, Kaliszewski, Mitchell D, McCauley, Alekhya, Govindaraju, Zhou, Zhou, Kaleeckal G, Harikumar, Khuloud, Jaqaman, Laurence J, Miller, Adam W, Smith, Scott C, Blanchard, Jonathan A, Javitch
Publikováno v:
Nature methods. 18(4)
Class C G protein-coupled receptors (GPCRs) are known to form stable homodimers or heterodimers critical for function, but the oligomeric status of class A and B receptors, which constitute90% of all GPCRs, remains hotly debated. Single-molecule fluo