Molecular Simulation of Protein Adsorption and Molecular Recognition Processes
AIChE Annual Meeting
2015
2015 AIChE Annual Meeting Proceedings
Computational Molecular Science and Engineering Forum
Oral
255B
Salt Palace Convention Center
Wednesday, November 11, 2015 - 8:30am to 11:00am
Chair(s)
Palmer, J. C., Princeton University
Co-chair(s)
Pfaendtner, J., University of Washington
We invite papers presenting computational investigations of the interactions between complex molecules (polymers, proteins, protein mimics, etc.) and structured surfaces. Contributions discussing the use of free energy and enhanced sampling methods are especially encouraged. Additionally, contributions addressing the intersection between experimental studies and the use of relevant molecular simulations to understand and interpret experiments are encouraged.
Presentations
10:06 AM
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| Non-Members | $225.00 |