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The Journal of Physical Chemistry. B|November 4, 2014
Long-range conformational transition of a photoswitchable allosteric protein: molecular dynamics simulation studySebastian Buchenberg, Volker Knecht, Reto Walser, et al.
The Journal of Chemical Physics|January 3, 2015
Communication: Microsecond peptide dynamics from nanosecond trajectories: a Langevin approachAndrzej J Rzepiela, Norbert Schaudinnus, Sebastian Buchenberg, et al.
Journal of Chemical Theory and Computation|August 22, 2019
Energy Transport Pathways in Proteins: A Non-equilibrium Molecular Dynamics Simulation StudyAdnan Gulzar, Luis Valiño Borau, Sebastian Buchenberg, et al.
The Journal of Chemical Physics|July 8, 2008
Construction of the free energy landscape of biomolecules via dihedral angle principal component analysisAlexandros Altis, Moritz Otten, Phuong H Nguyen, et al.
The Journal of Physical Chemistry Letters|October 17, 2022
Nonequilibrium Modeling of the Elementary Step in PDZ3 Allosteric CommunicationAhmed A A I Ali, Adnan Gulzar, Steffen Wolf, et al.
Chemical Science|June 24, 2021
Hierarchical dynamics in allostery following ATP hydrolysis monitored by single molecule FRET measurements and MD simulationsSteffen Wolf, Benedikt Sohmen, Björn Hellenkamp, et al.
Proceedings of the National Academy of Sciences of the United States of America|December 28, 2006
Monomer adds to preformed structured oligomers of Abeta-peptides by a two-stage dock-lock mechanismPhuong H Nguyen, Mai Suan Li, Gerhard Stock, et al.
Nucleosides, Nucleotides & Nucleic Acids|October 27, 2005
Synthesis of spin-labeled RNAs for long range distance measurements by peldorNelly Piton, Olav Schiemann, Yuguang Mu, et al.
Nucleic Acids Research|February 15, 2008
NMR and MD studies of the temperature-dependent dynamics of RNA YNMG-tetraloopsJan Ferner, Alessandra Villa, Elke Duchardt, et al.
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