The Gordon Research Seminar on Computational Aspects of Biomolecular NMR is a unique forum for graduate students, post-docs, and other scientists with comparable levels of experience and education to present and exchange new data and cutting edge ideas.
The focus of this meeting is on novel methods and applications with regards to both computational and experimental nuclear magnetic resonance spectroscopy, including: processing and visualization of NMR data, structure determination and refinement, quantification and interpretation of nuclear relaxation mechanisms, and integration of molecular dynamics (MD) simulations with NMR experiments. Emphasis will be placed on applications to biological systems.
The seminar will feature approximately 10 talks and 2 poster sessions. All attendees are expected to actively participate in the GRS, either by giving an oral presentation or presenting a poster. Therefore, all applications must include an abstract.
The seminar chair will select speakers from abstracts submitted by March 8, 2019. Those applicants who are not chosen for talks and those who apply after the deadline to be considered for an oral presentation will be expected to present a poster. In order to participate, you must submit an application by the date indicated in the Application Information section above.