Showing results (1-10 of 54) with videos related to
Sort By:
Pageof 6
The Journal of Chemical Physics|August 7, 2009
Quantitative model for the heterogeneity of atomic position fluctuations in proteins: a simulation studyGerald R Kneller, Konrad HinsenThe Journal of Chemical Physics|October 27, 2016
Communication: A multiscale Bayesian inference approach to analyzing subdiffusion in particle trajectoriesKonrad Hinsen, Gerald R KnellerProteins|September 14, 2007
Solvent effects in the slow dynamics of proteinsKonrad Hinsen, Gerald R KnellerThe Journal of Chemical Physics|February 17, 2019
Memory effects in a random walk description of protein structure ensemblesGerald R Kneller, Konrad HinsenActa Crystallographica. Section D, Biological Crystallography|July 7, 2015
Protein secondary-structure description with a coarse-grained modelGerald R Kneller, Konrad HinsenThe Journal of Chemical Physics|May 23, 2012
Communication: a minimal model for the diffusion-relaxation backbone dynamics of proteinsGerald R Kneller, Konrad Hinsen, Paolo CalligariThe Journal of Chemical Physics|October 29, 2013
Model-free simulation approach to molecular diffusion tensorsGuillaume Chevrot, Konrad Hinsen, Gerald R KnellerJournal of Computational Chemistry|June 12, 2012
nMoldyn 3: using task farming for a parallel spectroscopy-oriented analysis of molecular dynamics simulationsKonrad Hinsen, Eric Pellegrini, Sławomir Stachura, et al.The Journal of Chemical Physics|September 8, 2011
Least constraint approach to the extraction of internal motions from molecular dynamics trajectories of flexible macromoleculesGuillaume Chevrot, Paolo Calligari, Konrad Hinsen, et al.The Journal of Chemical Physics|October 5, 2013
A comparison of reduced coordinate sets for describing protein structureKonrad Hinsen, Shuangwei Hu, Gerald R Kneller, et al.Pageof 6