Regensburg 2016 – wissenschaftliches Programm

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BP: Fachverband Biologische Physik

BP 36: Molecular Dynamics (Focus Session)

Mittwoch, 9. März 2016, 09:30–11:00, H43

	09:30	BP 36.1	Hauptvortrag: Molecular simulation of protein dynamics and function — •Gerhard Hummer
	10:00	BP 36.2	In Silico Reduction of Conformational Variance in Cryo-EM Imaging — •Gunnar Schröder
	10:15	BP 36.3	Scaling rules for vibrational energy transport in globular proteins — •Sebastian Buchenberg geb. Waltz, David M. Leitner, and Gerhard Stock
	10:30	BP 36.4	Force probe MD simulations of peptidic foldamers — Lalita Uribe, Jürgen Gauss, and •Gregor Diezemann
	10:45	BP 36.5	High-throughput thermodynamics of drug-membrane interactions from multiscale simulations — •Tristan Bereau and Kurt Kremer