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The Journal of Chemical Physics
|
August 3, 2019
Coarse-graining molecular systems by spectral matching
Feliks Nüske, Lorenzo Boninsegna, Cecilia Clementi
Journal of Chemical Theory and Computation
|
December 6, 2017
A Data-Driven Perspective on the Hierarchical Assembly of Molecular Structures
Lorenzo Boninsegna, Ralf Banisch, Cecilia Clementi
The Journal of Chemical Physics
|
July 2, 2018
Sparse learning of stochastic dynamical equations
Lorenzo Boninsegna, Feliks Nüske, Cecilia Clementi
Structure (London, England : 1993)
|
December 28, 2021
Integrative approaches in genome structure analysis
Lorenzo Boninsegna, Asli Yildirim, Yuxiang Zhan, et al.
Genome Biology
|
February 13, 2025
Unveiling the role of chromosome structure morphology on gene function through chromosome conformation analysis
Yuxiang Zhan, Asli Yildirim, Lorenzo Boninsegna, et al.
Entropy (Basel, Switzerland)
|
January 26, 2021
Spectral Properties of Effective Dynamics from Conditional Expectations
Feliks Nüske, Péter Koltai, Lorenzo Boninsegna, et al.
Cold Spring Harbor Perspectives in Biology
|
August 17, 2021
Uncovering the Principles of Genome Folding by 3D Chromatin Modeling
Asli Yildirim, Lorenzo Boninsegna, Yuxiang Zhan, et al.
Journal of Chemical Theory and Computation
|
November 19, 2015
Investigating Molecular Kinetics by Variationally Optimized Diffusion Maps
Lorenzo Boninsegna, Gianpaolo Gobbo, Frank Noé, et al.
Biorxiv : the Preprint Server for Biology
|
February 24, 2023
Conformational analysis of chromosome structures reveals vital role of chromosome morphology in gene function
Yuxiang Zhan, Asli Yildirim, Lorenzo Boninsegna, et al.
Nature Reviews. Genetics
|
September 6, 2023
Computational methods for analysing multiscale 3D genome organization
Yang Zhang, Lorenzo Boninsegna, Muyu Yang, et al.
Page
of 2
Search research articles
Search
Showing results (1-10 of 16) with videos related to
Sort By:
Page
of 2
The Journal of Chemical Physics
|
August 3, 2019
Coarse-graining molecular systems by spectral matching
Feliks Nüske, Lorenzo Boninsegna, Cecilia Clementi
Journal of Chemical Theory and Computation
|
December 6, 2017
A Data-Driven Perspective on the Hierarchical Assembly of Molecular Structures
Lorenzo Boninsegna, Ralf Banisch, Cecilia Clementi
The Journal of Chemical Physics
|
July 2, 2018
Sparse learning of stochastic dynamical equations
Lorenzo Boninsegna, Feliks Nüske, Cecilia Clementi
Structure (London, England : 1993)
|
December 28, 2021
Integrative approaches in genome structure analysis
Lorenzo Boninsegna, Asli Yildirim, Yuxiang Zhan, et al.
Genome Biology
|
February 13, 2025
Unveiling the role of chromosome structure morphology on gene function through chromosome conformation analysis
Yuxiang Zhan, Asli Yildirim, Lorenzo Boninsegna, et al.
Entropy (Basel, Switzerland)
|
January 26, 2021
Spectral Properties of Effective Dynamics from Conditional Expectations
Feliks Nüske, Péter Koltai, Lorenzo Boninsegna, et al.
Cold Spring Harbor Perspectives in Biology
|
August 17, 2021
Uncovering the Principles of Genome Folding by 3D Chromatin Modeling
Asli Yildirim, Lorenzo Boninsegna, Yuxiang Zhan, et al.
Journal of Chemical Theory and Computation
|
November 19, 2015
Investigating Molecular Kinetics by Variationally Optimized Diffusion Maps
Lorenzo Boninsegna, Gianpaolo Gobbo, Frank Noé, et al.
Biorxiv : the Preprint Server for Biology
|
February 24, 2023
Conformational analysis of chromosome structures reveals vital role of chromosome morphology in gene function
Yuxiang Zhan, Asli Yildirim, Lorenzo Boninsegna, et al.
Nature Reviews. Genetics
|
September 6, 2023
Computational methods for analysing multiscale 3D genome organization
Yang Zhang, Lorenzo Boninsegna, Muyu Yang, et al.
Page
of 2