Samuela Pasquali, Ph.D.

Affiliations: 
University Paris Descartes, Paris, Île-de-France, France 
 2005 New York University, New York, NY, United States 
 2008-2014 Université Paris Diderot - Paris 7, Paris, Île-de-France, France 
Area:
Condensed Matter Physics, Nucleic acids
Website:
http://lcrbw.pharmacie.univ-paris5.fr/spip.php?article193&lang=fr
Google:
"Samuela Pasquali"
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Parents

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Jerome K. Percus grad student 2005 NYU
 (Studies in confined biopolymers.)
Anthony C. Maggs post-doc 2005-2008 ESPCI, Paris, France
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Publications

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Frezza E, Courban A, Allouche D, et al. (2019) The interplay between molecular flexibility and RNA chemical probing reactivities analyzed at the nucleotide level via an extensive molecular dynamics study. Methods (San Diego, Calif.)
Pasquali S, Frezza E, Silva FLBd. (2019) Coarse-grained dynamic RNA titration simulations. Interface Focus. 9: 20180066
da Silva FLB, Derreumaux P, Pasquali S. (2017) Protein-RNA complexation driven by the charge regulation mechanism. Biochemical and Biophysical Research Communications
Mazzanti L, Doutreligne S, Gageat C, et al. (2017) What Can Human-Guided Simulations Bring to RNA Folding? Biophysical Journal
Barroso da Silva FL, Derreumaux P, Pasquali S. (2017) Fast coarse-grained model for RNA titration. The Journal of Chemical Physics. 146: 035101
Martinez-Zapien D, Legrand P, McEwen AG, et al. (2017) The crystal structure of the 5' functional domain of the transcription riboregulator 7SK. Nucleic Acids Research
Barroso da Silva FL, Pasquali S, Derreumaux P, et al. (2016) Electrostatics analysis of the mutational and pH effects of the N-terminal domain self-association of the major ampullate spidroin. Soft Matter
Cragnolini T, Laurin Y, Derreumaux P, et al. (2015) Coarse-Grained HiRE-RNA Model for ab Initio RNA Folding beyond Simple Molecules, Including Noncanonical and Multiple Base Pairings. Journal of Chemical Theory and Computation. 11: 3510-22
Cragnolini T, Derreumaux P, Pasquali S. (2015) Ab initio RNA folding. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 27: 233102
Cragnolini T, Doutreligne S, Baaden M, et al. (2015) 44 Predicting and exploring complex nucleic acids architectures through a coarse-grained model Journal of Biomolecular Structure and Dynamics. 33: 30-31
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