Computational Aspects - Biomolecular NMR

The Gordon Research Seminar on Computational Aspects - 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 to discuss new contributions in computational Nuclear Magnetic Resonance to the growing field of metabolomics and applications of computationally intensive metabolomic NMR in systems biology, microbiology, toxicology, genomics, and medicine. Topics of interest will include, but are not limited to: processing and statistical analysis of complex mixture NMR spectra, identification of biomarkers in spectra using techniques including database search and simulation, and monitoring metabolic pathways by isotope labeling and hyperpolarization, computational metabolic pathway analysis and kinetic modeling, and applications of these in NMR metabolomics.
+ show speakers and program
Program Format

- Introductory Science Session: 3:30 pm - 4:30 pm
- Poster Session I: 4:30 pm - 6:00 pm
- Dinner: 6:00 pm - 7:00 pm
- Evening Science Session: 7:30 pm - 9:30 pm

- Breakfast: 7:30 am - 8:30 am
- Morning Science Session: 9:00 am - 11:00 am
- Poster Session II: 11:00 am - 12:30 pm
- Lunch: 12:30 pm - 1:30 pm
- Concluding Science Session: 1:30 pm - 2:30 pm
- Evaluation Period: 2:30 pm - 3:00 pm
- Program for related GRC begins: 6:00 pm

Speakers: To be selected from submitted abstracts
Discussion Leaders: Silvia Mari, Arthur Edison, John Markley, Matthew Merritt
Keynote Speakers: David Wishart

1 Jun - 2 Jun 2013
West Dover
United States of America
meeting website