Bridging Computational and Experimental Techniques to Determine Biomolecular Structure and Function

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.