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Samuela Pasquali

Showing results (11-20 of 37) with videos related to

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QRB Discovery|August 2, 2023
Computer-aided comprehensive explorations of RNA structural polymorphism through complementary simulation methodsKonstantin Röder, Guillaume Stirnemann, Pietro Faccioli, et al.
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.
Biophysical Journal|June 25, 2023
RNA folding pathways from all-atom simulations with a variationally improved history-dependent biasGianmarco Lazzeri, Cristian Micheletti, Samuela Pasquali, et al.
Journal of Chemical Theory and Computation|September 10, 2021
Biasing RNA Coarse-Grained Folding Simulations with Small-Angle X-ray Scattering DataLiuba Mazzanti, Lina Alferkh, Elisa Frezza, et al.
Biochemical and Biophysical Research Communications|July 16, 2017
Protein-RNA complexation driven by the charge regulation mechanismFernando Luís Barroso da Silva, Philippe Derreumaux, Samuela Pasquali
Plos Computational Biology|May 26, 2022
Investigating the structural changes due to adenosine methylation of the Kaposi's sarcoma-associated herpes virus ORF50 transcriptKonstantin Röder, Amy M Barker, Adrian Whitehouse, et al.
The Journal of Chemical Physics|January 23, 2017
Fast coarse-grained model for RNA titrationFernando Luís Barroso da Silva, Philippe Derreumaux, Samuela Pasquali
Methods (San Diego, Calif.)|May 31, 2019
The interplay between molecular flexibility and RNA chemical probing reactivities analyzed at the nucleotide level via an extensive molecular dynamics studyElisa Frezza, Antoine Courban, Delphine Allouche, et al.
Plos Computational Biology|March 9, 2018
Ten simple rules to create a serious game, illustrated with examples from structural biologyMarc Baaden, Olivier Delalande, Nicolas Ferey, et al.
Soft Matter|June 3, 2016
Electrostatics analysis of the mutational and pH effects of the N-terminal domain self-association of the major ampullate spidroinFernando Luís Barroso da Silva, Samuela Pasquali, Philippe Derreumaux, et al.
Pageof 4

Showing results (11-20 of 37) with videos related to

Sort By:
Pageof 4
QRB Discovery|August 2, 2023
Computer-aided comprehensive explorations of RNA structural polymorphism through complementary simulation methodsKonstantin Röder, Guillaume Stirnemann, Pietro Faccioli, et al.
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.
Biophysical Journal|June 25, 2023
RNA folding pathways from all-atom simulations with a variationally improved history-dependent biasGianmarco Lazzeri, Cristian Micheletti, Samuela Pasquali, et al.
Journal of Chemical Theory and Computation|September 10, 2021
Biasing RNA Coarse-Grained Folding Simulations with Small-Angle X-ray Scattering DataLiuba Mazzanti, Lina Alferkh, Elisa Frezza, et al.
Biochemical and Biophysical Research Communications|July 16, 2017
Protein-RNA complexation driven by the charge regulation mechanismFernando Luís Barroso da Silva, Philippe Derreumaux, Samuela Pasquali
Plos Computational Biology|May 26, 2022
Investigating the structural changes due to adenosine methylation of the Kaposi's sarcoma-associated herpes virus ORF50 transcriptKonstantin Röder, Amy M Barker, Adrian Whitehouse, et al.
The Journal of Chemical Physics|January 23, 2017
Fast coarse-grained model for RNA titrationFernando Luís Barroso da Silva, Philippe Derreumaux, Samuela Pasquali
Methods (San Diego, Calif.)|May 31, 2019
The interplay between molecular flexibility and RNA chemical probing reactivities analyzed at the nucleotide level via an extensive molecular dynamics studyElisa Frezza, Antoine Courban, Delphine Allouche, et al.
Plos Computational Biology|March 9, 2018
Ten simple rules to create a serious game, illustrated with examples from structural biologyMarc Baaden, Olivier Delalande, Nicolas Ferey, et al.
Soft Matter|June 3, 2016
Electrostatics analysis of the mutational and pH effects of the N-terminal domain self-association of the major ampullate spidroinFernando Luís Barroso da Silva, Samuela Pasquali, Philippe Derreumaux, et al.
Pageof 4