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Gerhard Hummer

Showing results (61-70 of 326) with videos related to

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Journal of Chemical Theory and Computation|June 29, 2017
Kinetics from Replica Exchange Molecular Dynamics SimulationsLukas S Stelzl, Gerhard Hummer
Proceedings of the National Academy of Sciences of the United States of America|April 27, 2021
Dual nature of human ACE2 glycosylation in binding to SARS-CoV-2 spikeAhmad Reza Mehdipour, Gerhard Hummer
Elife|November 14, 2022
Sublytic gasdermin-D pores captured in atomistic molecular simulationsStefan L Schaefer, Gerhard Hummer
Proceedings of the National Academy of Sciences of the United States of America|March 10, 2016
Microscopic interpretation of folding ϕ-values using the transition path ensembleRobert B Best, Gerhard Hummer
ACS Nano|September 6, 2017
Formation and Stability of Lipid Membrane NanotubesAmir Houshang Bahrami, Gerhard Hummer
Journal of the American Chemical Society|June 6, 2002
Peptide loop-closure kinetics from microsecond molecular dynamics simulations in explicit solventIn-Chul Yeh, Gerhard Hummer
Physical Review. X|May 26, 2015
Free-Propagator Reweighting Integrator for Single-Particle Dynamics in Reaction-Diffusion Models of Heterogeneous Protein-Protein Interaction SystemsMargaret E Johnson, Gerhard Hummer
Journal of the American Chemical Society|March 1, 2008
Protein folding kinetics under force from molecular simulationRobert B Best, Gerhard Hummer
Biophysical Journal|February 13, 2007
Structure and dynamics of parallel beta-sheets, hydrophobic core, and loops in Alzheimer's A beta fibrilsNicolae-Viorel Buchete, Gerhard Hummer
Proceedings of the National Academy of Sciences of the United States of America|September 25, 2013
Phosphate release coupled to rotary motion of F1-ATPaseKei-ichi Okazaki, Gerhard Hummer
Pageof 33

Showing results (61-70 of 326) with videos related to

Sort By:
Pageof 33
Journal of Chemical Theory and Computation|June 29, 2017
Kinetics from Replica Exchange Molecular Dynamics SimulationsLukas S Stelzl, Gerhard Hummer
Proceedings of the National Academy of Sciences of the United States of America|April 27, 2021
Dual nature of human ACE2 glycosylation in binding to SARS-CoV-2 spikeAhmad Reza Mehdipour, Gerhard Hummer
Elife|November 14, 2022
Sublytic gasdermin-D pores captured in atomistic molecular simulationsStefan L Schaefer, Gerhard Hummer
Proceedings of the National Academy of Sciences of the United States of America|March 10, 2016
Microscopic interpretation of folding ϕ-values using the transition path ensembleRobert B Best, Gerhard Hummer
ACS Nano|September 6, 2017
Formation and Stability of Lipid Membrane NanotubesAmir Houshang Bahrami, Gerhard Hummer
Journal of the American Chemical Society|June 6, 2002
Peptide loop-closure kinetics from microsecond molecular dynamics simulations in explicit solventIn-Chul Yeh, Gerhard Hummer
Physical Review. X|May 26, 2015
Free-Propagator Reweighting Integrator for Single-Particle Dynamics in Reaction-Diffusion Models of Heterogeneous Protein-Protein Interaction SystemsMargaret E Johnson, Gerhard Hummer
Journal of the American Chemical Society|March 1, 2008
Protein folding kinetics under force from molecular simulationRobert B Best, Gerhard Hummer
Biophysical Journal|February 13, 2007
Structure and dynamics of parallel beta-sheets, hydrophobic core, and loops in Alzheimer's A beta fibrilsNicolae-Viorel Buchete, Gerhard Hummer
Proceedings of the National Academy of Sciences of the United States of America|September 25, 2013
Phosphate release coupled to rotary motion of F1-ATPaseKei-ichi Okazaki, Gerhard Hummer
Pageof 33