Search research articles
Contact Us
Filters
Showing results (1-10 of 20) with videos related to
Page
of 2
Sort By:
Methods in Molecular Biology (Clifton, N.J.)
|
December 28, 2020
Automated Modeling and Validation of Protein Complexes in Cryo-EM Maps
Tristan Cragnolini, Aaron Sweeney, Maya Topf
Proteins
|
August 16, 2021
Cryo-EM targets in CASP14
Tristan Cragnolini, Andriy Kryshtafovych, Maya Topf
The Journal of Physical Chemistry. B
|
June 5, 2013
Coarse-grained simulations of RNA and DNA duplexes
Tristan Cragnolini, Philippe Derreumaux, Samuela Pasquali
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
May 21, 2015
Ab initio RNA folding
Tristan Cragnolini, Philippe Derreumaux, Samuela Pasquali
Chemical Reviews
|
September 10, 2021
Integration of Mass Spectrometry Data for Structural Biology
Hannah 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 Pairings
Tristan Cragnolini, Yoann Laurin, Philippe Derreumaux, et al.
Nature Communications
|
January 10, 2024
Cryo-EM structure and B-factor refinement with ensemble representation
Joseph G Beton, Thomas Mulvaney, Tristan Cragnolini, et al.
Biophysical Journal
|
July 30, 2019
A Polymer Physics Framework for the Entropy of Arbitrary Pseudoknots
Ofer Kimchi, Tristan Cragnolini, Michael P Brenner, et al.
Analytical Chemistry
|
November 9, 2022
Linking Gas-Phase and Solution-Phase Protein Unfolding via Mobile Proton Simulations
Charles 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 switch
Tristan Cragnolini, Debayan Chakraborty, Jiří Šponer, et al.
Page
of 2
Search research articles
Search
Showing results (1-10 of 20) with videos related to
Sort By:
Page
of 2
Methods in Molecular Biology (Clifton, N.J.)
|
December 28, 2020
Automated Modeling and Validation of Protein Complexes in Cryo-EM Maps
Tristan Cragnolini, Aaron Sweeney, Maya Topf
Proteins
|
August 16, 2021
Cryo-EM targets in CASP14
Tristan Cragnolini, Andriy Kryshtafovych, Maya Topf
The Journal of Physical Chemistry. B
|
June 5, 2013
Coarse-grained simulations of RNA and DNA duplexes
Tristan Cragnolini, Philippe Derreumaux, Samuela Pasquali
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
May 21, 2015
Ab initio RNA folding
Tristan Cragnolini, Philippe Derreumaux, Samuela Pasquali
Chemical Reviews
|
September 10, 2021
Integration of Mass Spectrometry Data for Structural Biology
Hannah 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 Pairings
Tristan Cragnolini, Yoann Laurin, Philippe Derreumaux, et al.
Nature Communications
|
January 10, 2024
Cryo-EM structure and B-factor refinement with ensemble representation
Joseph G Beton, Thomas Mulvaney, Tristan Cragnolini, et al.
Biophysical Journal
|
July 30, 2019
A Polymer Physics Framework for the Entropy of Arbitrary Pseudoknots
Ofer Kimchi, Tristan Cragnolini, Michael P Brenner, et al.
Analytical Chemistry
|
November 9, 2022
Linking Gas-Phase and Solution-Phase Protein Unfolding via Mobile Proton Simulations
Charles 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 switch
Tristan Cragnolini, Debayan Chakraborty, Jiří Šponer, et al.
Page
of 2