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Liuba Mazzanti

Showing results (1-10 of 6) with videos related to

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International Journal of Molecular Sciences|March 11, 2023
Understanding Passive Membrane Permeation of Peptides: Physical Models and Sampling Methods ComparedLiuba Mazzanti, Tâp Ha-Duong
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.
Physical Review Letters|November 13, 2008
Deconfinement and gluon plasma dynamics in improved holographic QCDUmut Gürsoy, Elias Kiritsis, Liuba Mazzanti, et al.
Biophysical Journal|June 27, 2017
What Can Human-Guided Simulations Bring to RNA Folding?Liuba Mazzanti, Sébastien Doutreligne, Cedric Gageat, et al.
Journal of Chemical Theory and Computation|October 22, 2016
Coarse-Grained Simulations Complemented by Atomistic Molecular Dynamics Provide New Insights into Folding and Unfolding of Human Telomeric G-QuadruplexesPetr Stadlbauer, Liuba Mazzanti, Tristan Cragnolini, et al.
Bioorganic Chemistry|July 22, 2023
Introduction of constrained Trp analogs in RW9 modulates structure and partition in membrane modelsCamille Lozada, Simon Gonzalez, Rémy Agniel, et al.
Pageof 1

Showing results (1-10 of 6) with videos related to

Sort By:
Pageof 1
International Journal of Molecular Sciences|March 11, 2023
Understanding Passive Membrane Permeation of Peptides: Physical Models and Sampling Methods ComparedLiuba Mazzanti, Tâp Ha-Duong
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.
Physical Review Letters|November 13, 2008
Deconfinement and gluon plasma dynamics in improved holographic QCDUmut Gürsoy, Elias Kiritsis, Liuba Mazzanti, et al.
Biophysical Journal|June 27, 2017
What Can Human-Guided Simulations Bring to RNA Folding?Liuba Mazzanti, Sébastien Doutreligne, Cedric Gageat, et al.
Journal of Chemical Theory and Computation|October 22, 2016
Coarse-Grained Simulations Complemented by Atomistic Molecular Dynamics Provide New Insights into Folding and Unfolding of Human Telomeric G-QuadruplexesPetr Stadlbauer, Liuba Mazzanti, Tristan Cragnolini, et al.
Bioorganic Chemistry|July 22, 2023
Introduction of constrained Trp analogs in RW9 modulates structure and partition in membrane modelsCamille Lozada, Simon Gonzalez, Rémy Agniel, et al.
Pageof 1