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Biochimica Et Biophysica Acta|June 23, 2009
Self-similar dynamics of proteins under hydrostatic pressure-Computer simulations and experimentsG R Kneller, V CalandriniThe Journal of Chemical Physics|September 27, 2006
Hamiltonian formalism for semiflexible molecules in Cartesian coordinatesG R KnellerJournal of Computational Chemistry|September 22, 2005
Comment on "Using quaternions to calculate RMSD" [J. Comp. Chem. 25, 1849 (2004)]G R KnellerThe Journal of Chemical Physics|July 23, 2004
Scaling of the memory function and Brownian motionG R Kneller, G SutmannThe Journal of Chemical Physics|November 20, 2004
Fractional Brownian dynamics in proteinsG R Kneller, K HinsenJournal of Molecular Biology|September 23, 1994
Liquid-like side-chain dynamics in myoglobinG R Kneller, J C SmithColloids and Surfaces. B, Biointerfaces|June 9, 2001
Rotational and translational dynamics of lysozyme in water-glycerol solutionA Bonincontro, V Calandrini, G OnoriThe Journal of Chemical Physics|December 16, 2014
Hydration of chloride anions in the NanC Porin from Escherichia coli: a comparative study by QM/MM and MD simulationsV Calandrini, J Dreyer, E Ippoliti, et al.Proteins|June 1, 1993
Picosecond timescale rigid-helix and side-chain motions in deoxymyoglobinS Furois-Corbin, J C Smith, G R KnellerJournal of Computational Chemistry|March 13, 2003
nMoldyn: a program package for a neutron scattering oriented analysis of molecular dynamics simulationsT Róg, K Murzyn, K Hinsen, et al.Pageof 2