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Methods in Enzymology
|
March 2, 2015
Using reweighted pulling simulations to characterize conformational changes in riboswitches
Francesco Di Palma, Francesco Colizzi, Giovanni Bussi
Physical Review Letters
|
June 1, 2004
Excitons in carbon nanotubes: an ab initio symmetry-based approach
Eric Chang, Giovanni Bussi, Alice Ruini, et al.
The Journal of Physical Chemistry Letters
|
March 20, 2018
Correction to "Free Energy Landscape of GAGA and UUCG RNA Tetraloops"
Sandro Bottaro, Pavel Banáš, Jiří Šponer, et al.
ACS Central Science
|
August 29, 2022
Molecular Simulations Matching Denaturation Experiments for N<sup>6</sup>-Methyladenosine
Valerio Piomponi, Thorben Fröhlking, Mattia Bernetti, et al.
The Journal of Chemical Physics
|
May 15, 2025
MDRefine: A Python package for refining molecular dynamics trajectories with experimental data
Ivan Gilardoni, Valerio Piomponi, Thorben Fröhlking, et al.
The Journal of Chemical Physics
|
June 24, 2020
Toward empirical force fields that match experimental observables
Thorben Fröhlking, Mattia Bernetti, Nicola Calonaci, et al.
Journal of Chemical Information and Modeling
|
May 28, 2013
Structural role of uracil DNA glycosylase for the recognition of uracil in DNA duplexes. Clues from atomistic simulations
Duvan Franco, Jacopo Sgrignani, Giovanni Bussi, et al.
The Journal of Physical Chemistry. B
|
September 6, 2024
Molecular Simulations to Investigate the Impact of N6-Methylation in RNA Recognition: Improving Accuracy and Precision of Binding Free Energy Prediction
Valerio Piomponi, Miroslav Krepl, Jiri Sponer, et al.
Nucleic Acids Research
|
January 1, 2020
Conformational ensembles of an RNA hairpin using molecular dynamics and sparse NMR data
Sabine Reißer, Silvia Zucchelli, Stefano Gustincich, et al.
Nucleic Acids Research
|
July 19, 2015
Elastic network models for RNA: a comparative assessment with molecular dynamics and SHAPE experiments
Giovanni Pinamonti, Sandro Bottaro, Cristian Micheletti, et al.
Page
of 11
Search research articles
Search
Showing results (41-50 of 106) with videos related to
Sort By:
Page
of 11
Methods in Enzymology
|
March 2, 2015
Using reweighted pulling simulations to characterize conformational changes in riboswitches
Francesco Di Palma, Francesco Colizzi, Giovanni Bussi
Physical Review Letters
|
June 1, 2004
Excitons in carbon nanotubes: an ab initio symmetry-based approach
Eric Chang, Giovanni Bussi, Alice Ruini, et al.
The Journal of Physical Chemistry Letters
|
March 20, 2018
Correction to "Free Energy Landscape of GAGA and UUCG RNA Tetraloops"
Sandro Bottaro, Pavel Banáš, Jiří Šponer, et al.
ACS Central Science
|
August 29, 2022
Molecular Simulations Matching Denaturation Experiments for N<sup>6</sup>-Methyladenosine
Valerio Piomponi, Thorben Fröhlking, Mattia Bernetti, et al.
The Journal of Chemical Physics
|
May 15, 2025
MDRefine: A Python package for refining molecular dynamics trajectories with experimental data
Ivan Gilardoni, Valerio Piomponi, Thorben Fröhlking, et al.
The Journal of Chemical Physics
|
June 24, 2020
Toward empirical force fields that match experimental observables
Thorben Fröhlking, Mattia Bernetti, Nicola Calonaci, et al.
Journal of Chemical Information and Modeling
|
May 28, 2013
Structural role of uracil DNA glycosylase for the recognition of uracil in DNA duplexes. Clues from atomistic simulations
Duvan Franco, Jacopo Sgrignani, Giovanni Bussi, et al.
The Journal of Physical Chemistry. B
|
September 6, 2024
Molecular Simulations to Investigate the Impact of N6-Methylation in RNA Recognition: Improving Accuracy and Precision of Binding Free Energy Prediction
Valerio Piomponi, Miroslav Krepl, Jiri Sponer, et al.
Nucleic Acids Research
|
January 1, 2020
Conformational ensembles of an RNA hairpin using molecular dynamics and sparse NMR data
Sabine Reißer, Silvia Zucchelli, Stefano Gustincich, et al.
Nucleic Acids Research
|
July 19, 2015
Elastic network models for RNA: a comparative assessment with molecular dynamics and SHAPE experiments
Giovanni Pinamonti, Sandro Bottaro, Cristian Micheletti, et al.
Page
of 11