Your search returned 122 results.

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	1.	Beating the millisecond barrier in molecular dynamics simulations. [electronic resource] by Noé, Frank Producer: 20151008 In: Biophysical journal vol. 108 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	2.	Probability distributions of molecular observables computed from Markov models. [electronic resource] by Noé, Frank Producer: 20080828 In: The Journal of chemical physics vol. 128 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	3.	Bayesian framework for modeling diffusion processes with nonlinear drift based on nonlinear and incomplete observations. [electronic resource] by Wu, Hao Noé, Frank Producer: 20110818 In: Physical review. E, Statistical, nonlinear, and soft matter physics vol. 83 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	4.	Mechanistic Models of Chemical Exchange Induced Relaxation in Protein NMR. [electronic resource] by Olsson, Simon Noé, Frank Producer: 20170825 In: Journal of the American Chemical Society vol. 139 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	5.	Reversible Interacting-Particle Reaction Dynamics. [electronic resource] by Fröhner, Christoph Noé, Frank Producer: 20191021 In: The journal of physical chemistry. B vol. 122 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	6.	Markov Models of Molecular Kinetics. [electronic resource] by Noé, Frank Rosta, Edina Producer: 20200305 In: The Journal of chemical physics vol. 151 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	7.	Optimal identification of semi-rigid domains in macromolecules from molecular dynamics simulation. [electronic resource] by Bernhard, Stefan Noé, Frank Producer: 20100907 In: PloS one vol. 5 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	8.	Collective variables for the study of long-time kinetics from molecular trajectories: theory and methods. [electronic resource] by Noé, Frank Clementi, Cecilia Producer: 20171226 In: Current opinion in structural biology vol. 43 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	9.	Kinetic distance and kinetic maps from molecular dynamics simulation. [electronic resource] by Noé, Frank Clementi, Cecilia Producer: 20160620 In: Journal of chemical theory and computation vol. 11 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	10.	Dynamic graphical models of molecular kinetics. [electronic resource] by Olsson, Simon Noé, Frank Producer: 20200330 In: Proceedings of the National Academy of Sciences of the United States of America vol. 116 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	11.	Transition networks for modeling the kinetics of conformational change in macromolecules. [electronic resource] by Noé, Frank Fischer, Stefan Producer: 20080717 In: Current opinion in structural biology vol. 18 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	12.	Calculating kinetics and pathways of protein-ligand association. [electronic resource] by Held, Martin Noé, Frank Producer: 20121127 In: European journal of cell biology vol. 91 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	13.	Protein conformational plasticity and complex ligand-binding kinetics explored by atomistic simulations and Markov models. [electronic resource] by Plattner, Nuria Noé, Frank Producer: 20160409 In: Nature communications vol. 6 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	14.	ReaDDy--a software for particle-based reaction-diffusion dynamics in crowded cellular environments. [electronic resource] by Schöneberg, Johannes Noé, Frank Producer: 20140603 In: PloS one vol. 8 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	15.	Gaussian Markov transition models of molecular kinetics. [electronic resource] by Wu, Hao Noé, Frank Producer: 20160225 In: The Journal of chemical physics vol. 142 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	16.	An efficient multi-scale Green's function reaction dynamics scheme. [electronic resource] by Sbailò, Luigi Noé, Frank Producer: 20180608 In: The Journal of chemical physics vol. 147 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	17.	Time-lagged autoencoders: Deep learning of slow collective variables for molecular kinetics. [electronic resource] by Wehmeyer, Christoph Noé, Frank Producer: 20180702 In: The Journal of chemical physics vol. 148 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	18.	Efficient Bayesian estimation of Markov model transition matrices with given stationary distribution. [electronic resource] by Trendelkamp-Schroer, Benjamin Noé, Frank Producer: 20131126 In: The Journal of chemical physics vol. 138 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	19.	Markov state models of biomolecular conformational dynamics. [electronic resource] by Chodera, John D Noé, Frank Producer: 20150106 In: Current opinion in structural biology vol. 25 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	20.	Probability distributions of molecular observables computed from Markov models. II. Uncertainties in observables and their time-evolution. [electronic resource] by Chodera, John D Noé, Frank Producer: 20110104 In: The Journal of chemical physics vol. 133 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)

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Your search returned 122 results.