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Journal of the American Chemical Society
|
September 11, 2009
Fast and accurate predictions of protein NMR chemical shifts from interatomic distances
Kai 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 homology
Paul Robustelli, Andrea Cavalli, Christopher M Dobson, et al.
Biophysical Journal
|
September 10, 2013
Identification of fibril-like tertiary contacts in soluble monomeric α-synuclein
Santiago Esteban-Martín, Jordi Silvestre-Ryan, Carlos W Bertoncini, et al.
Journal of the American Chemical Society
|
November 5, 2008
Structure determination of protein-protein complexes using NMR chemical shifts: case of an endonuclease colicin-immunity protein complex
Rinaldo W Montalvao, Andrea Cavalli, Xavier Salvatella, et al.
Journal of Peptide Science : an Official Publication of the European Peptide Society
|
September 12, 2007
Structural analysis of substance P using molecular dynamics and NMR spectroscopy
Francesc J Corcho, Xavier Salvatella, Josep Canto, et al.
Nature Communications
|
June 12, 2014
Correlated motions are a fundamental property of β-sheets
R Bryn Fenwick, Laura Orellana, Santi Esteban-Martín, et al.
ACS Chemical Biology
|
June 26, 2020
Scientific Response to the Coronavirus Crisis in Spain: Collaboration and Multidisciplinarity
Oscar Millet, Aitziber L Cortajarena, Xavier Salvatella, et al.
Journal of Chemical Theory and Computation
|
November 21, 2015
Validated Conformational Ensembles Are Key for the Successful Prediction of Protein Complexes
Carles Pons, R Bryn Fenwick, Santiago Esteban-Martín, et al.
Biophysical Journal
|
April 23, 2013
Average conformations determined from PRE data provide high-resolution maps of transient tertiary interactions in disordered proteins
Jordi Silvestre-Ryan, Carlos W Bertoncini, Robert Bryn Fenwick, et al.
Biorxiv : the Preprint Server for Biology
|
December 3, 2025
How small molecules stabilize oligomers of a phase-separating disordered protein
Jiaqi Zhu, Thomas R Sisk, Borja Mateos, et al.
Page
of 9
Search research articles
Search
Showing results (21-30 of 89) with videos related to
Sort By:
Page
of 9
Journal of the American Chemical Society
|
September 11, 2009
Fast and accurate predictions of protein NMR chemical shifts from interatomic distances
Kai 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 homology
Paul Robustelli, Andrea Cavalli, Christopher M Dobson, et al.
Biophysical Journal
|
September 10, 2013
Identification of fibril-like tertiary contacts in soluble monomeric α-synuclein
Santiago Esteban-Martín, Jordi Silvestre-Ryan, Carlos W Bertoncini, et al.
Journal of the American Chemical Society
|
November 5, 2008
Structure determination of protein-protein complexes using NMR chemical shifts: case of an endonuclease colicin-immunity protein complex
Rinaldo W Montalvao, Andrea Cavalli, Xavier Salvatella, et al.
Journal of Peptide Science : an Official Publication of the European Peptide Society
|
September 12, 2007
Structural analysis of substance P using molecular dynamics and NMR spectroscopy
Francesc J Corcho, Xavier Salvatella, Josep Canto, et al.
Nature Communications
|
June 12, 2014
Correlated motions are a fundamental property of β-sheets
R Bryn Fenwick, Laura Orellana, Santi Esteban-Martín, et al.
ACS Chemical Biology
|
June 26, 2020
Scientific Response to the Coronavirus Crisis in Spain: Collaboration and Multidisciplinarity
Oscar Millet, Aitziber L Cortajarena, Xavier Salvatella, et al.
Journal of Chemical Theory and Computation
|
November 21, 2015
Validated Conformational Ensembles Are Key for the Successful Prediction of Protein Complexes
Carles Pons, R Bryn Fenwick, Santiago Esteban-Martín, et al.
Biophysical Journal
|
April 23, 2013
Average conformations determined from PRE data provide high-resolution maps of transient tertiary interactions in disordered proteins
Jordi Silvestre-Ryan, Carlos W Bertoncini, Robert Bryn Fenwick, et al.
Biorxiv : the Preprint Server for Biology
|
December 3, 2025
How small molecules stabilize oligomers of a phase-separating disordered protein
Jiaqi Zhu, Thomas R Sisk, Borja Mateos, et al.
Page
of 9