Using molecular dynamics simulation and chemical shift prediction to unravel dynamics in different crystal forms of ubiquitin

Ольга Николаевна Рогачева, Сергей Александрович Измайлов, Vilius Kurauskas, Anastasya Shilova, P. Ma, Y. Xue, N. Coquelle, J.D. Haller, T. Yuwen, I. Ayala, A. Hessel, J. Woodhouse, O. Mikhailovskii, D. Willbold, J.-P. Colletier, Николай Русланович Скрынников, P. Schanda

Research output

Original languageEnglish
Pages43
Publication statusPublished - 2016
EventXXXVIII Finnish NMR Symposium -
Duration: 13 Jun 201615 Jun 2016

Conference

ConferenceXXXVIII Finnish NMR Symposium
CountryFinland
Period13/06/1615/06/16

Cite this

Рогачева, О. Н., Измайлов, С. А., Kurauskas, V., Shilova, A., Ma, P., Xue, Y., Coquelle, N., Haller, J. D., Yuwen, T., Ayala, I., Hessel, A., Woodhouse, J., Mikhailovskii, O., Willbold, D., Colletier, J-P., Скрынников, Н. Р., & Schanda, P. (2016). Using molecular dynamics simulation and chemical shift prediction to unravel dynamics in different crystal forms of ubiquitin. 43. Abstract from XXXVIII Finnish NMR Symposium, .