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R Dinner

Showing results (31-40 of 177) with videos related to

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Journal of Computational Chemistry|December 3, 2005
Monte Carlo simulations of biomolecules: The MC module in CHARMMJie Hu, Ao Ma, Aaron R Dinner
Langmuir : the ACS Journal of Surfaces and Colloids|January 10, 2009
How focal adhesion size depends on integrin affinityTong Zhao, Ying Li, Aaron R Dinner
The Journal of Chemical Physics|April 10, 2009
Critical behavior of a model for catalyzed autoamplificationMartin Tchernookov, Aryeh Warmflash, Aaron R Dinner
Proceedings of the National Academy of Sciences of the United States of America|August 6, 1996
The folding mechanism of larger model proteins: role of native structureA R Dinner, A Sali, M Karplus
Journal of Physics. Condensed Matter : an Institute of Physics Journal|March 10, 2011
Model for how retrograde actin flow regulates adhesion traction stressesYing Li, Prabhakar Bhimalapuram, Aaron R Dinner
The Journal of Chemical Physics|September 28, 2004
Grand canonical Monte Carlo simulations of water in protein environmentsHyung-June Woo, Aaron R Dinner, Benoît Roux
New Journal of Physics|November 17, 2012
Requirements for contractility in disordered cytoskeletal bundlesMartin Lenz, Margaret L Gardel, Aaron R Dinner
Trends in Immunology|April 29, 2014
Gene regulatory networks in the immune systemHarinder Singh, Aly A Khan, Aaron R Dinner
Proteins|October 21, 1998
Use of quantitative structure-property relationships to predict the folding ability of model proteinsA R Dinner, S S So, M Karplus
The Journal of Chemical Physics|July 22, 2022
Computing transition path theory quantities with trajectory stratificationBodhi P Vani, Jonathan Weare, Aaron R Dinner
Pageof 18

Showing results (31-40 of 177) with videos related to

Sort By:
Pageof 18
Journal of Computational Chemistry|December 3, 2005
Monte Carlo simulations of biomolecules: The MC module in CHARMMJie Hu, Ao Ma, Aaron R Dinner
Langmuir : the ACS Journal of Surfaces and Colloids|January 10, 2009
How focal adhesion size depends on integrin affinityTong Zhao, Ying Li, Aaron R Dinner
The Journal of Chemical Physics|April 10, 2009
Critical behavior of a model for catalyzed autoamplificationMartin Tchernookov, Aryeh Warmflash, Aaron R Dinner
Proceedings of the National Academy of Sciences of the United States of America|August 6, 1996
The folding mechanism of larger model proteins: role of native structureA R Dinner, A Sali, M Karplus
Journal of Physics. Condensed Matter : an Institute of Physics Journal|March 10, 2011
Model for how retrograde actin flow regulates adhesion traction stressesYing Li, Prabhakar Bhimalapuram, Aaron R Dinner
The Journal of Chemical Physics|September 28, 2004
Grand canonical Monte Carlo simulations of water in protein environmentsHyung-June Woo, Aaron R Dinner, Benoît Roux
New Journal of Physics|November 17, 2012
Requirements for contractility in disordered cytoskeletal bundlesMartin Lenz, Margaret L Gardel, Aaron R Dinner
Trends in Immunology|April 29, 2014
Gene regulatory networks in the immune systemHarinder Singh, Aly A Khan, Aaron R Dinner
Proteins|October 21, 1998
Use of quantitative structure-property relationships to predict the folding ability of model proteinsA R Dinner, S S So, M Karplus
The Journal of Chemical Physics|July 22, 2022
Computing transition path theory quantities with trajectory stratificationBodhi P Vani, Jonathan Weare, Aaron R Dinner
Pageof 18