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Journal of Chemical Theory and Computation
|
June 29, 2017
Kinetics from Replica Exchange Molecular Dynamics Simulations
Lukas 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 spike
Ahmad Reza Mehdipour, Gerhard Hummer
Elife
|
November 14, 2022
Sublytic gasdermin-D pores captured in atomistic molecular simulations
Stefan 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 ensemble
Robert B Best, Gerhard Hummer
ACS Nano
|
September 6, 2017
Formation and Stability of Lipid Membrane Nanotubes
Amir Houshang Bahrami, Gerhard Hummer
Journal of the American Chemical Society
|
June 6, 2002
Peptide loop-closure kinetics from microsecond molecular dynamics simulations in explicit solvent
In-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 Systems
Margaret E Johnson, Gerhard Hummer
Journal of the American Chemical Society
|
March 1, 2008
Protein folding kinetics under force from molecular simulation
Robert 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 fibrils
Nicolae-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-ATPase
Kei-ichi Okazaki, Gerhard Hummer
Page
of 33
Search research articles
Search
Showing results (61-70 of 326) with videos related to
Sort By:
Page
of 33
Journal of Chemical Theory and Computation
|
June 29, 2017
Kinetics from Replica Exchange Molecular Dynamics Simulations
Lukas 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 spike
Ahmad Reza Mehdipour, Gerhard Hummer
Elife
|
November 14, 2022
Sublytic gasdermin-D pores captured in atomistic molecular simulations
Stefan 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 ensemble
Robert B Best, Gerhard Hummer
ACS Nano
|
September 6, 2017
Formation and Stability of Lipid Membrane Nanotubes
Amir Houshang Bahrami, Gerhard Hummer
Journal of the American Chemical Society
|
June 6, 2002
Peptide loop-closure kinetics from microsecond molecular dynamics simulations in explicit solvent
In-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 Systems
Margaret E Johnson, Gerhard Hummer
Journal of the American Chemical Society
|
March 1, 2008
Protein folding kinetics under force from molecular simulation
Robert 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 fibrils
Nicolae-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-ATPase
Kei-ichi Okazaki, Gerhard Hummer
Page
of 33