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International Journal of Molecular Sciences
|
March 20, 2020
The Impact of Natural Compounds on S-Shaped Aβ42 Fibril: From Molecular Docking to Biophysical Characterization
Stefano Muscat, Lorenzo Pallante, Filip Stojceski, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
March 18, 2010
Quantifying the effect of surface ligands on dendron-DNA interactions: insights into multivalency through a combined experimental and theoretical approach
Simon P Jones, Giovanni M Pavan, Andrea Danani, et al.
Archives of Biochemistry and Biophysics
|
April 21, 2012
Spin probe analysis of microtubules structure and formation
Maria Francesca Ottaviani, Massimo Pregnolato, Michela Cangiotti, et al.
Plos One
|
November 1, 2017
Free energy landscape of siRNA-polycation complexation: Elucidating the effect of molecular geometry, polymer flexibility, and charge neutralization
Gianvito Grasso, Marco Agostino Deriu, Viorica Patrulea, et al.
Biophysical Journal
|
February 6, 2018
Destabilizing the AXH Tetramer by Mutations: Mechanisms and Potential Antiaggregation Strategies
Gianvito Grasso, Umberto Morbiducci, Diana Massai, et al.
Proteins
|
November 3, 2015
Conformational fluctuations of the AXH monomer of Ataxin-1
Gianvito Grasso, Marco A Deriu, Jack A Tuszynski, et al.
Biology Direct
|
January 21, 2017
Thermodynamic and kinetic stability of the Josephin Domain closed arrangement: evidences from replica exchange molecular dynamics
Gianvito Grasso, Jack A Tuszynski, Umberto Morbiducci, et al.
Frontiers in Bioengineering and Biotechnology
|
May 21, 2019
The Role of Structural Polymorphism in Driving the Mechanical Performance of the Alzheimer's Beta Amyloid Fibrils
Gianvito Grasso, Martina Rebella, Umberto Morbiducci, et al.
Molecules (Basel, Switzerland)
|
May 27, 2015
Structure Based Modeling of Small Molecules Binding to the TLR7 by Atomistic Level Simulations
Francesco Gentile, Marco A Deriu, Ginevra Licandro, et al.
Plos Computational Biology
|
January 9, 2016
Josephin Domain Structural Conformations Explored by Metadynamics in Essential Coordinates
Marco A Deriu, Gianvito Grasso, Jack A Tuszynski, et al.
Page
of 6
Search research articles
Search
Showing results (21-30 of 58) with videos related to
Sort By:
Page
of 6
International Journal of Molecular Sciences
|
March 20, 2020
The Impact of Natural Compounds on S-Shaped Aβ42 Fibril: From Molecular Docking to Biophysical Characterization
Stefano Muscat, Lorenzo Pallante, Filip Stojceski, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
March 18, 2010
Quantifying the effect of surface ligands on dendron-DNA interactions: insights into multivalency through a combined experimental and theoretical approach
Simon P Jones, Giovanni M Pavan, Andrea Danani, et al.
Archives of Biochemistry and Biophysics
|
April 21, 2012
Spin probe analysis of microtubules structure and formation
Maria Francesca Ottaviani, Massimo Pregnolato, Michela Cangiotti, et al.
Plos One
|
November 1, 2017
Free energy landscape of siRNA-polycation complexation: Elucidating the effect of molecular geometry, polymer flexibility, and charge neutralization
Gianvito Grasso, Marco Agostino Deriu, Viorica Patrulea, et al.
Biophysical Journal
|
February 6, 2018
Destabilizing the AXH Tetramer by Mutations: Mechanisms and Potential Antiaggregation Strategies
Gianvito Grasso, Umberto Morbiducci, Diana Massai, et al.
Proteins
|
November 3, 2015
Conformational fluctuations of the AXH monomer of Ataxin-1
Gianvito Grasso, Marco A Deriu, Jack A Tuszynski, et al.
Biology Direct
|
January 21, 2017
Thermodynamic and kinetic stability of the Josephin Domain closed arrangement: evidences from replica exchange molecular dynamics
Gianvito Grasso, Jack A Tuszynski, Umberto Morbiducci, et al.
Frontiers in Bioengineering and Biotechnology
|
May 21, 2019
The Role of Structural Polymorphism in Driving the Mechanical Performance of the Alzheimer's Beta Amyloid Fibrils
Gianvito Grasso, Martina Rebella, Umberto Morbiducci, et al.
Molecules (Basel, Switzerland)
|
May 27, 2015
Structure Based Modeling of Small Molecules Binding to the TLR7 by Atomistic Level Simulations
Francesco Gentile, Marco A Deriu, Ginevra Licandro, et al.
Plos Computational Biology
|
January 9, 2016
Josephin Domain Structural Conformations Explored by Metadynamics in Essential Coordinates
Marco A Deriu, Gianvito Grasso, Jack A Tuszynski, et al.
Page
of 6