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Journal of Molecular Graphics & Modelling
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April 13, 2021
Sequence similarity in 3D for comparison of protein families
Igor Lima, Elio A Cino
Journal of Chemical Information and Modeling
|
June 30, 2026
Simulation Guided Design of a Potentially Hyperactive Ice Nucleating Protein
Elio A Cino, D Peter Tieleman
Biophysical Journal
|
May 7, 2022
Curvature-based sorting of eight lipid types in asymmetric buckled plasma membrane models
Elio A Cino, D Peter Tieleman
The Journal of Physical Chemistry. B
|
June 11, 2024
Curvature Footprints of Transmembrane Proteins in Simulations with the Martini Force Field
Elio A Cino, D Peter Tieleman
The Journal of Physical Chemistry. B
|
January 23, 2016
Characterization of the Free State Ensemble of the CoRNR Box Motif by Molecular Dynamics Simulations
Elio A Cino, Wing-Yiu Choy, Mikko Karttunen
The Journal of Physical Chemistry. B
|
May 11, 2018
Prediction of Binding Energy of Keap1 Interaction Motifs in the Nrf2 Antioxidant Pathway and Design of Potential High-Affinity Peptides
Mikko Karttunen, Wing-Yiu Choy, Elio A Cino
The Journal of Physical Chemistry. B
|
December 4, 2013
Conformational biases of linear motifs
Elio A Cino, Wing-Yiu Choy, Mikko Karttunen
Plos One
|
November 29, 2012
Effects of molecular crowding on the dynamics of intrinsically disordered proteins
Elio A Cino, Mikko Karttunen, Wing-Yiu Choy
Journal of Chemical Theory and Computation
|
August 21, 2012
Comparison of Secondary Structure Formation Using 10 Different Force Fields in Microsecond Molecular Dynamics Simulations
Elio A Cino, Wing-Yiu Choy, Mikko Karttunen
Optics Express
|
May 7, 2009
Second harmonic generation in reverse proton exchanged Lithium Niobate waveguides
A di Lallo, A Cino, C Conti, et al.
Page
of 4
Search research articles
Search
Showing results (1-10 of 36) with videos related to
Sort By:
Page
of 4
Journal of Molecular Graphics & Modelling
|
April 13, 2021
Sequence similarity in 3D for comparison of protein families
Igor Lima, Elio A Cino
Journal of Chemical Information and Modeling
|
June 30, 2026
Simulation Guided Design of a Potentially Hyperactive Ice Nucleating Protein
Elio A Cino, D Peter Tieleman
Biophysical Journal
|
May 7, 2022
Curvature-based sorting of eight lipid types in asymmetric buckled plasma membrane models
Elio A Cino, D Peter Tieleman
The Journal of Physical Chemistry. B
|
June 11, 2024
Curvature Footprints of Transmembrane Proteins in Simulations with the Martini Force Field
Elio A Cino, D Peter Tieleman
The Journal of Physical Chemistry. B
|
January 23, 2016
Characterization of the Free State Ensemble of the CoRNR Box Motif by Molecular Dynamics Simulations
Elio A Cino, Wing-Yiu Choy, Mikko Karttunen
The Journal of Physical Chemistry. B
|
May 11, 2018
Prediction of Binding Energy of Keap1 Interaction Motifs in the Nrf2 Antioxidant Pathway and Design of Potential High-Affinity Peptides
Mikko Karttunen, Wing-Yiu Choy, Elio A Cino
The Journal of Physical Chemistry. B
|
December 4, 2013
Conformational biases of linear motifs
Elio A Cino, Wing-Yiu Choy, Mikko Karttunen
Plos One
|
November 29, 2012
Effects of molecular crowding on the dynamics of intrinsically disordered proteins
Elio A Cino, Mikko Karttunen, Wing-Yiu Choy
Journal of Chemical Theory and Computation
|
August 21, 2012
Comparison of Secondary Structure Formation Using 10 Different Force Fields in Microsecond Molecular Dynamics Simulations
Elio A Cino, Wing-Yiu Choy, Mikko Karttunen
Optics Express
|
May 7, 2009
Second harmonic generation in reverse proton exchanged Lithium Niobate waveguides
A di Lallo, A Cino, C Conti, et al.
Page
of 4