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Tristan Cragnolini

Showing results (1-10 of 20) with videos related to

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Methods in Molecular Biology (Clifton, N.J.)|December 28, 2020
Automated Modeling and Validation of Protein Complexes in Cryo-EM MapsTristan Cragnolini, Aaron Sweeney, Maya Topf
Proteins|August 16, 2021
Cryo-EM targets in CASP14Tristan Cragnolini, Andriy Kryshtafovych, Maya Topf
The Journal of Physical Chemistry. B|June 5, 2013
Coarse-grained simulations of RNA and DNA duplexesTristan Cragnolini, Philippe Derreumaux, Samuela Pasquali
Journal of Physics. Condensed Matter : an Institute of Physics Journal|May 21, 2015
Ab initio RNA foldingTristan Cragnolini, Philippe Derreumaux, Samuela Pasquali
Chemical Reviews|September 10, 2021
Integration of Mass Spectrometry Data for Structural BiologyHannah M Britt, Tristan Cragnolini, Konstantinos Thalassinos
Journal of Chemical Theory and Computation|November 18, 2015
Coarse-Grained HiRE-RNA Model for ab Initio RNA Folding beyond Simple Molecules, Including Noncanonical and Multiple Base PairingsTristan Cragnolini, Yoann Laurin, Philippe Derreumaux, et al.
Nature Communications|January 10, 2024
Cryo-EM structure and B-factor refinement with ensemble representationJoseph G Beton, Thomas Mulvaney, Tristan Cragnolini, et al.
Biophysical Journal|July 30, 2019
A Polymer Physics Framework for the Entropy of Arbitrary PseudoknotsOfer Kimchi, Tristan Cragnolini, Michael P Brenner, et al.
Analytical Chemistry|November 9, 2022
Linking Gas-Phase and Solution-Phase Protein Unfolding via Mobile Proton SimulationsCharles Eldrid, Tristan Cragnolini, Aisha Ben-Younis, et al.
The Journal of Chemical Physics|October 23, 2017
Multifunctional energy landscape for a DNA G-quadruplex: An evolved molecular switchTristan Cragnolini, Debayan Chakraborty, Jiří Šponer, et al.
Pageof 2

Showing results (1-10 of 20) with videos related to

Sort By:
Pageof 2
Methods in Molecular Biology (Clifton, N.J.)|December 28, 2020
Automated Modeling and Validation of Protein Complexes in Cryo-EM MapsTristan Cragnolini, Aaron Sweeney, Maya Topf
Proteins|August 16, 2021
Cryo-EM targets in CASP14Tristan Cragnolini, Andriy Kryshtafovych, Maya Topf
The Journal of Physical Chemistry. B|June 5, 2013
Coarse-grained simulations of RNA and DNA duplexesTristan Cragnolini, Philippe Derreumaux, Samuela Pasquali
Journal of Physics. Condensed Matter : an Institute of Physics Journal|May 21, 2015
Ab initio RNA foldingTristan Cragnolini, Philippe Derreumaux, Samuela Pasquali
Chemical Reviews|September 10, 2021
Integration of Mass Spectrometry Data for Structural BiologyHannah M Britt, Tristan Cragnolini, Konstantinos Thalassinos
Journal of Chemical Theory and Computation|November 18, 2015
Coarse-Grained HiRE-RNA Model for ab Initio RNA Folding beyond Simple Molecules, Including Noncanonical and Multiple Base PairingsTristan Cragnolini, Yoann Laurin, Philippe Derreumaux, et al.
Nature Communications|January 10, 2024
Cryo-EM structure and B-factor refinement with ensemble representationJoseph G Beton, Thomas Mulvaney, Tristan Cragnolini, et al.
Biophysical Journal|July 30, 2019
A Polymer Physics Framework for the Entropy of Arbitrary PseudoknotsOfer Kimchi, Tristan Cragnolini, Michael P Brenner, et al.
Analytical Chemistry|November 9, 2022
Linking Gas-Phase and Solution-Phase Protein Unfolding via Mobile Proton SimulationsCharles Eldrid, Tristan Cragnolini, Aisha Ben-Younis, et al.
The Journal of Chemical Physics|October 23, 2017
Multifunctional energy landscape for a DNA G-quadruplex: An evolved molecular switchTristan Cragnolini, Debayan Chakraborty, Jiří Šponer, et al.
Pageof 2