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Paul Robustelli

Showing results (21-30 of 36) with videos related to

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Journal of the American Chemical Society|February 11, 2012
Characterization of the conformational equilibrium between the two major substates of RNase A using NMR chemical shiftsCarlo Camilloni, Paul Robustelli, Alfonso De Simone, et al.
Journal of the American Chemical Society|September 11, 2009
Fast and accurate predictions of protein NMR chemical shifts from interatomic distancesKai J Kohlhoff, Paul Robustelli, Andrea Cavalli, et al.
The Journal of Physical Chemistry. B|May 12, 2009
Folding of small proteins by Monte Carlo simulations with chemical shift restraints without the use of molecular fragment replacement or structural homologyPaul Robustelli, Andrea Cavalli, Christopher M Dobson, et al.
Journal of Chemical Theory and Computation|June 20, 2023
Clustering Heterogeneous Conformational Ensembles of Intrinsically Disordered Proteins with t-Distributed Stochastic Neighbor EmbeddingRajeswari Appadurai, Jaya Krishna Koneru, Massimiliano Bonomi, et al.
Nature Communications|October 10, 2025
Determining accurate conformational ensembles of intrinsically disordered proteins at atomic resolutionKaushik Borthakur, Thomas R Sisk, Francesco P Panei, et al.
Biorxiv : the Preprint Server for Biology|December 9, 2024
Determining accurate conformational ensembles of intrinsically disordered proteins at atomic resolutionKaushik Borthakur, Thomas R Sisk, Francesco P Panei, et al.
Biorxiv : the Preprint Server for Biology|December 3, 2025
How small molecules stabilize oligomers of a phase-separating disordered proteinJiaqi Zhu, Thomas R Sisk, Borja Mateos, et al.
The Journal of Physical Chemistry. B|July 21, 2006
Molecular switch based on a biologically important redox reactionPing Yan, Michael W Holman, Paul Robustelli, et al.
The FEBS Journal|April 10, 2014
Functional implications of large backbone amplitude motions of the glycoprotein 130-binding epitope of interleukin-6Romel Bobby, Paul Robustelli, Andrew V Kralicek, et al.
Science (New York, N.Y.)|April 21, 2012
Structure of an intermediate state in protein folding and aggregationPhilipp Neudecker, Paul Robustelli, Andrea Cavalli, et al.
Pageof 4

Showing results (21-30 of 36) with videos related to

Sort By:
Pageof 4
Journal of the American Chemical Society|February 11, 2012
Characterization of the conformational equilibrium between the two major substates of RNase A using NMR chemical shiftsCarlo Camilloni, Paul Robustelli, Alfonso De Simone, et al.
Journal of the American Chemical Society|September 11, 2009
Fast and accurate predictions of protein NMR chemical shifts from interatomic distancesKai J Kohlhoff, Paul Robustelli, Andrea Cavalli, et al.
The Journal of Physical Chemistry. B|May 12, 2009
Folding of small proteins by Monte Carlo simulations with chemical shift restraints without the use of molecular fragment replacement or structural homologyPaul Robustelli, Andrea Cavalli, Christopher M Dobson, et al.
Journal of Chemical Theory and Computation|June 20, 2023
Clustering Heterogeneous Conformational Ensembles of Intrinsically Disordered Proteins with t-Distributed Stochastic Neighbor EmbeddingRajeswari Appadurai, Jaya Krishna Koneru, Massimiliano Bonomi, et al.
Nature Communications|October 10, 2025
Determining accurate conformational ensembles of intrinsically disordered proteins at atomic resolutionKaushik Borthakur, Thomas R Sisk, Francesco P Panei, et al.
Biorxiv : the Preprint Server for Biology|December 9, 2024
Determining accurate conformational ensembles of intrinsically disordered proteins at atomic resolutionKaushik Borthakur, Thomas R Sisk, Francesco P Panei, et al.
Biorxiv : the Preprint Server for Biology|December 3, 2025
How small molecules stabilize oligomers of a phase-separating disordered proteinJiaqi Zhu, Thomas R Sisk, Borja Mateos, et al.
The Journal of Physical Chemistry. B|July 21, 2006
Molecular switch based on a biologically important redox reactionPing Yan, Michael W Holman, Paul Robustelli, et al.
The FEBS Journal|April 10, 2014
Functional implications of large backbone amplitude motions of the glycoprotein 130-binding epitope of interleukin-6Romel Bobby, Paul Robustelli, Andrew V Kralicek, et al.
Science (New York, N.Y.)|April 21, 2012
Structure of an intermediate state in protein folding and aggregationPhilipp Neudecker, Paul Robustelli, Andrea Cavalli, et al.
Pageof 4