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Biophysical Journal
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October 28, 2020
Should Virus Capsids Assemble Perfectly? Theory and Observation of Defects
Justin Spiriti, James F Conway, Daniel M Zuckerman
The Journal of Chemical Physics
|
February 9, 2010
The "weighted ensemble" path sampling method is statistically exact for a broad class of stochastic processes and binning procedures
Bin W Zhang, David Jasnow, Daniel M Zuckerman
Proceedings of the National Academy of Sciences of the United States of America
|
November 7, 2007
Efficient and verified simulation of a path ensemble for conformational change in a united-residue model of calmodulin
Bin W Zhang, David Jasnow, Daniel M Zuckerman
The Journal of Chemical Physics
|
August 24, 2018
Preface: Special Topic on Enhanced Sampling for Molecular Systems
Alessandro Laio, Athanassios Z Panagiotopoulos, Daniel M Zuckerman
Current Opinion in Structural Biology
|
December 17, 2016
Path-sampling strategies for simulating rare events in biomolecular systems
Lillian T Chong, Ali S Saglam, Daniel M Zuckerman
Journal of Chemical Theory and Computation
|
December 3, 2015
Demonstrated Convergence of the Equilibrium Ensemble for a Fast United-Residue Protein Model
F Marty Ytreberg, Svetlana Kh Aroutiounian, Daniel M Zuckerman
Biophysical Journal
|
March 15, 2018
Escape of a Small Molecule from Inside T4 Lysozyme by Multiple Pathways
Ariane Nunes-Alves, Daniel M Zuckerman, Guilherme Menegon Arantes
The Journal of Chemical Physics
|
November 23, 2006
Comparison of free energy methods for molecular systems
F Marty Ytreberg, Robert H Swendsen, Daniel M Zuckerman
Proceedings of the National Academy of Sciences of the United States of America
|
September 21, 2016
Biophysical comparison of ATP synthesis mechanisms shows a kinetic advantage for the rotary process
Ramu Anandakrishnan, Zining Zhang, Rory Donovan-Maiye, et al.
Journal of Molecular Graphics & Modelling
|
April 22, 2004
Tools for channels: moving towards molecular calculations of gating and permeation in ion channel biophysics
Thomas B Woolf, Daniel M Zuckerman, Nandou Lu, et al.
Page
of 10
Search research articles
Search
Showing results (41-50 of 97) with videos related to
Sort By:
Page
of 10
Biophysical Journal
|
October 28, 2020
Should Virus Capsids Assemble Perfectly? Theory and Observation of Defects
Justin Spiriti, James F Conway, Daniel M Zuckerman
The Journal of Chemical Physics
|
February 9, 2010
The "weighted ensemble" path sampling method is statistically exact for a broad class of stochastic processes and binning procedures
Bin W Zhang, David Jasnow, Daniel M Zuckerman
Proceedings of the National Academy of Sciences of the United States of America
|
November 7, 2007
Efficient and verified simulation of a path ensemble for conformational change in a united-residue model of calmodulin
Bin W Zhang, David Jasnow, Daniel M Zuckerman
The Journal of Chemical Physics
|
August 24, 2018
Preface: Special Topic on Enhanced Sampling for Molecular Systems
Alessandro Laio, Athanassios Z Panagiotopoulos, Daniel M Zuckerman
Current Opinion in Structural Biology
|
December 17, 2016
Path-sampling strategies for simulating rare events in biomolecular systems
Lillian T Chong, Ali S Saglam, Daniel M Zuckerman
Journal of Chemical Theory and Computation
|
December 3, 2015
Demonstrated Convergence of the Equilibrium Ensemble for a Fast United-Residue Protein Model
F Marty Ytreberg, Svetlana Kh Aroutiounian, Daniel M Zuckerman
Biophysical Journal
|
March 15, 2018
Escape of a Small Molecule from Inside T4 Lysozyme by Multiple Pathways
Ariane Nunes-Alves, Daniel M Zuckerman, Guilherme Menegon Arantes
The Journal of Chemical Physics
|
November 23, 2006
Comparison of free energy methods for molecular systems
F Marty Ytreberg, Robert H Swendsen, Daniel M Zuckerman
Proceedings of the National Academy of Sciences of the United States of America
|
September 21, 2016
Biophysical comparison of ATP synthesis mechanisms shows a kinetic advantage for the rotary process
Ramu Anandakrishnan, Zining Zhang, Rory Donovan-Maiye, et al.
Journal of Molecular Graphics & Modelling
|
April 22, 2004
Tools for channels: moving towards molecular calculations of gating and permeation in ion channel biophysics
Thomas B Woolf, Daniel M Zuckerman, Nandou Lu, et al.
Page
of 10