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Caflisch

Showing results (131-140 of 464) with videos related to

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Current Topics in Medicinal Chemistry|November 26, 2009
Quantum mechanical methods for drug designTing Zhou, Danzhi Huang, Amedeo Caflisch
The Journal of Biological Chemistry|August 12, 2017
The ATAD2 bromodomain binds different acetylation marks on the histone H4 in similar fuzzy complexesCassiano Langini, Amedeo Caflisch, Andreas Vitalis
Biophysical Journal|September 16, 2009
How does a simplified-sequence protein fold?Enrico Guarnera, Riccardo Pellarin, Amedeo Caflisch
Biochimica Et Biophysica Acta|September 7, 2014
A molecular simulation protocol to avoid sampling redundancy and discover new statesMarco Bacci, Andreas Vitalis, Amedeo Caflisch
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|September 26, 2012
Beyond the Child-Langmuir limitR E Caflisch, M S Rosin
Biochimica Et Biophysica Acta|January 2, 1973
Intramucosal gastric acid concentration determined by glass microelectrode techniqueD H Winship, C R Caflisch
Proteins|December 18, 2001
Evaluation of a fast implicit solvent model for molecular dynamics simulationsPhilippe Ferrara, Joannis Apostolakis, Amedeo Caflisch
Biological Chemistry|November 2, 2001
Fragment-Based flexible ligand docking by evolutionary optimizationN Budin, N Majeux, A Caflisch
The Journal of Chemical Physics|March 17, 2019
On the removal of initial state bias from simulation dataMarco Bacci, Amedeo Caflisch, Andreas Vitalis
Journal of Neuroscience Methods|February 27, 2019
Unsupervised identification of states from voltage recordings of neural networksDavide Garolini, Andreas Vitalis, Amedeo Caflisch
Pageof 47

Showing results (131-140 of 464) with videos related to

Sort By:
Pageof 47
Current Topics in Medicinal Chemistry|November 26, 2009
Quantum mechanical methods for drug designTing Zhou, Danzhi Huang, Amedeo Caflisch
The Journal of Biological Chemistry|August 12, 2017
The ATAD2 bromodomain binds different acetylation marks on the histone H4 in similar fuzzy complexesCassiano Langini, Amedeo Caflisch, Andreas Vitalis
Biophysical Journal|September 16, 2009
How does a simplified-sequence protein fold?Enrico Guarnera, Riccardo Pellarin, Amedeo Caflisch
Biochimica Et Biophysica Acta|September 7, 2014
A molecular simulation protocol to avoid sampling redundancy and discover new statesMarco Bacci, Andreas Vitalis, Amedeo Caflisch
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|September 26, 2012
Beyond the Child-Langmuir limitR E Caflisch, M S Rosin
Biochimica Et Biophysica Acta|January 2, 1973
Intramucosal gastric acid concentration determined by glass microelectrode techniqueD H Winship, C R Caflisch
Proteins|December 18, 2001
Evaluation of a fast implicit solvent model for molecular dynamics simulationsPhilippe Ferrara, Joannis Apostolakis, Amedeo Caflisch
Biological Chemistry|November 2, 2001
Fragment-Based flexible ligand docking by evolutionary optimizationN Budin, N Majeux, A Caflisch
The Journal of Chemical Physics|March 17, 2019
On the removal of initial state bias from simulation dataMarco Bacci, Amedeo Caflisch, Andreas Vitalis
Journal of Neuroscience Methods|February 27, 2019
Unsupervised identification of states from voltage recordings of neural networksDavide Garolini, Andreas Vitalis, Amedeo Caflisch
Pageof 47