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Justin Spiriti

Showing results (1-10 of 15) with videos related to

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Journal of Chemical Theory and Computation|November 18, 2014
Tunable Coarse Graining for Monte Carlo Simulations of Proteins via Smoothed Energy Tables: Direct and Exchange SimulationsJustin Spiriti, Daniel M Zuckerman
Life (Basel, Switzerland)|January 27, 2021
Qualitative Prediction of Ligand Dissociation Kinetics from Focal Adhesion Kinase Using Steered Molecular DynamicsJustin Spiriti, Chung F Wong
The Journal of Chemical Physics|January 3, 2016
Tabulation as a high-resolution alternative to coarse-graining protein interactions: Initial application to virus capsid subunitsJustin Spiriti, Daniel M Zuckerman
Journal of Chemical Theory and Computation|April 19, 2024
Quantitative Prediction of Dissociation Rates of PYK2 Ligands Using Umbrella Sampling and MilestoningJustin Spiriti, Chung F Wong
The Journal of Physical Chemistry Letters|August 21, 2015
DNA Bending through Roll Angles Is Independent of Adjacent Base PairsJustin Spiriti, Arjan van der Vaart
Biochemistry|May 27, 2010
Mechanism of the calcium-induced trans-cis isomerization of a non-prolyl peptide bond in Clostridium histolyticum collagenaseJustin Spiriti, Arjan van der Vaart
Chembiochem : a European Journal of Chemical Biology|July 16, 2013
DNA binding and bending by Sac7d is stepwiseJustin Spiriti, Arjan van der Vaart
Journal of Computational Chemistry|September 8, 2022
Simulation of ligand dissociation kinetics from the protein kinase PYK2Justin Spiriti, Frank Noé, Chung F Wong
Biophysical Journal|October 28, 2020
Should Virus Capsids Assemble Perfectly? Theory and Observation of DefectsJustin Spiriti, James F Conway, Daniel M Zuckerman
Biophysical Chemistry|March 11, 2008
Modulation of protein stability by O-glycosylation in a designed Gc-MAF analogJustin Spiriti, Federica Bogani, Arjan van der Vaart, et al.
Pageof 2

Showing results (1-10 of 15) with videos related to

Sort By:
Pageof 2
Journal of Chemical Theory and Computation|November 18, 2014
Tunable Coarse Graining for Monte Carlo Simulations of Proteins via Smoothed Energy Tables: Direct and Exchange SimulationsJustin Spiriti, Daniel M Zuckerman
Life (Basel, Switzerland)|January 27, 2021
Qualitative Prediction of Ligand Dissociation Kinetics from Focal Adhesion Kinase Using Steered Molecular DynamicsJustin Spiriti, Chung F Wong
The Journal of Chemical Physics|January 3, 2016
Tabulation as a high-resolution alternative to coarse-graining protein interactions: Initial application to virus capsid subunitsJustin Spiriti, Daniel M Zuckerman
Journal of Chemical Theory and Computation|April 19, 2024
Quantitative Prediction of Dissociation Rates of PYK2 Ligands Using Umbrella Sampling and MilestoningJustin Spiriti, Chung F Wong
The Journal of Physical Chemistry Letters|August 21, 2015
DNA Bending through Roll Angles Is Independent of Adjacent Base PairsJustin Spiriti, Arjan van der Vaart
Biochemistry|May 27, 2010
Mechanism of the calcium-induced trans-cis isomerization of a non-prolyl peptide bond in Clostridium histolyticum collagenaseJustin Spiriti, Arjan van der Vaart
Chembiochem : a European Journal of Chemical Biology|July 16, 2013
DNA binding and bending by Sac7d is stepwiseJustin Spiriti, Arjan van der Vaart
Journal of Computational Chemistry|September 8, 2022
Simulation of ligand dissociation kinetics from the protein kinase PYK2Justin Spiriti, Frank Noé, Chung F Wong
Biophysical Journal|October 28, 2020
Should Virus Capsids Assemble Perfectly? Theory and Observation of DefectsJustin Spiriti, James F Conway, Daniel M Zuckerman
Biophysical Chemistry|March 11, 2008
Modulation of protein stability by O-glycosylation in a designed Gc-MAF analogJustin Spiriti, Federica Bogani, Arjan van der Vaart, et al.
Pageof 2