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Vendruscolo

Showing results (61-70 of 858) with videos related to

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Methods (San Diego, Calif.)|July 24, 2018
Determination of the conformational states of strychnine in solution using NMR residual dipolar couplings in a tensor-free approachGiulia Tomba, Carlo Camilloni, Michele Vendruscolo
Biophysical Journal|April 12, 2018
Simultaneous Determination of Protein Structure and Dynamics Using Cryo-Electron MicroscopyMassimiliano Bonomi, Riccardo Pellarin, Michele Vendruscolo
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|December 21, 2011
Coarse-grained model for protein folding based on structural profilesKatrin Wolff, Michele Vendruscolo, Markus Porto
Proteins|April 12, 2002
Native and non-native interactions along protein folding and unfolding pathwaysEmanuele Paci, Michele Vendruscolo, Martin Karplus
Proteins|August 25, 2009
Efficient identification of near-native conformations in ab initio protein structure prediction using structural profilesKatrin Wolff, Michele Vendruscolo, Markus Porto
The Journal of Physical Chemistry. B|January 19, 2013
Assessment of the use of NMR chemical shifts as replica-averaged structural restraints in molecular dynamics simulations to characterize the dynamics of proteinsCarlo Camilloni, Andrea Cavalli, Michele Vendruscolo
Alcohol (Fayetteville, N.Y.)|December 3, 2013
Operant alcohol self-administration in dependent rats: focus on the vapor modelLeandro F Vendruscolo, Amanda J Roberts
Alcohol (Fayetteville, N.Y.)|August 28, 2025
A conceptual framework for the intersection of hyperalgesia and hyperkatifeia in alcohol addictionGeorge F Koob, Leandro F Vendruscolo
Biophysical Journal|March 8, 2005
Comparison of sequence-based and structure-based energy functions for the reversible folding of a peptideAndrea Cavalli, Michele Vendruscolo, Emanuele Paci
PMC Biophysics|April 9, 2009
Stochastic reconstruction of protein structures from effective connectivity profilesKatrin Wolff, Michele Vendruscolo, Markus Porto
Pageof 86

Showing results (61-70 of 858) with videos related to

Sort By:
Pageof 86
Methods (San Diego, Calif.)|July 24, 2018
Determination of the conformational states of strychnine in solution using NMR residual dipolar couplings in a tensor-free approachGiulia Tomba, Carlo Camilloni, Michele Vendruscolo
Biophysical Journal|April 12, 2018
Simultaneous Determination of Protein Structure and Dynamics Using Cryo-Electron MicroscopyMassimiliano Bonomi, Riccardo Pellarin, Michele Vendruscolo
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|December 21, 2011
Coarse-grained model for protein folding based on structural profilesKatrin Wolff, Michele Vendruscolo, Markus Porto
Proteins|April 12, 2002
Native and non-native interactions along protein folding and unfolding pathwaysEmanuele Paci, Michele Vendruscolo, Martin Karplus
Proteins|August 25, 2009
Efficient identification of near-native conformations in ab initio protein structure prediction using structural profilesKatrin Wolff, Michele Vendruscolo, Markus Porto
The Journal of Physical Chemistry. B|January 19, 2013
Assessment of the use of NMR chemical shifts as replica-averaged structural restraints in molecular dynamics simulations to characterize the dynamics of proteinsCarlo Camilloni, Andrea Cavalli, Michele Vendruscolo
Alcohol (Fayetteville, N.Y.)|December 3, 2013
Operant alcohol self-administration in dependent rats: focus on the vapor modelLeandro F Vendruscolo, Amanda J Roberts
Alcohol (Fayetteville, N.Y.)|August 28, 2025
A conceptual framework for the intersection of hyperalgesia and hyperkatifeia in alcohol addictionGeorge F Koob, Leandro F Vendruscolo
Biophysical Journal|March 8, 2005
Comparison of sequence-based and structure-based energy functions for the reversible folding of a peptideAndrea Cavalli, Michele Vendruscolo, Emanuele Paci
PMC Biophysics|April 9, 2009
Stochastic reconstruction of protein structures from effective connectivity profilesKatrin Wolff, Michele Vendruscolo, Markus Porto
Pageof 86