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Bioinformatics (Oxford, England)
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May 11, 2022
BioExcel Building Blocks REST API (BioBB REST API), programmatic access to interoperable biomolecular simulation tools
Genís Bayarri, Pau Andrio, Adam Hospital, et al.
Nucleic Acids Research
|
May 31, 2022
BioExcel Building Blocks Workflows (BioBB-Wfs), an integrated web-based platform for biomolecular simulations
Genís Bayarri, Pau Andrio, Adam Hospital, et al.
Plos Computational Biology
|
June 20, 2024
Using interactive Jupyter Notebooks and BioConda for FAIR and reproducible biomolecular simulation workflows
Genís Bayarri, Pau Andrio, Josep Lluís Gelpí, et al.
Nucleic Acids Research
|
May 10, 2025
CGeNArateWeb: a web server for the atomistic study of the structure and dynamics of chromatin fibers
David Farré-Gil, Genis Bayarri, Charles A Laughton, et al.
Journal of Chemical Theory and Computation
|
August 14, 2020
Exploring the Conformational Landscape of Bioactive Small Molecules
Sanja Zivanovic, Francesco Colizzi, David Moreno, et al.
Nucleic Acids Research
|
April 9, 2019
Modulation of the helical properties of DNA: next-to-nearest neighbour effects and beyond
Alexandra Balaceanu, Diana Buitrago, Jürgen Walther, et al.
The Journal of Physical Chemistry Letters
|
December 10, 2016
The Role of Unconventional Hydrogen Bonds in Determining BII Propensities in B-DNA
Alexandra Balaceanu, Marco Pasi, Pablo D Dans, et al.
Nucleic Acids Research
|
January 16, 2017
How accurate are accurate force-fields for B-DNA?
Pablo D Dans, Ivan Ivani, Adam Hospital, et al.
Journal of the American Chemical Society
|
December 14, 2016
Small Details Matter: The 2'-Hydroxyl as a Conformational Switch in RNA
Leonardo Darré, Ivan Ivani, Pablo D Dans, et al.
Nucleic Acids Research
|
January 21, 2020
A multi-modal coarse grained model of DNA flexibility mappable to the atomistic level
Jürgen Walther, Pablo D Dans, Alexandra Balaceanu, et al.
Page
of 5
Search research articles
Search
Showing results (11-20 of 50) with videos related to
Sort By:
Page
of 5
Bioinformatics (Oxford, England)
|
May 11, 2022
BioExcel Building Blocks REST API (BioBB REST API), programmatic access to interoperable biomolecular simulation tools
Genís Bayarri, Pau Andrio, Adam Hospital, et al.
Nucleic Acids Research
|
May 31, 2022
BioExcel Building Blocks Workflows (BioBB-Wfs), an integrated web-based platform for biomolecular simulations
Genís Bayarri, Pau Andrio, Adam Hospital, et al.
Plos Computational Biology
|
June 20, 2024
Using interactive Jupyter Notebooks and BioConda for FAIR and reproducible biomolecular simulation workflows
Genís Bayarri, Pau Andrio, Josep Lluís Gelpí, et al.
Nucleic Acids Research
|
May 10, 2025
CGeNArateWeb: a web server for the atomistic study of the structure and dynamics of chromatin fibers
David Farré-Gil, Genis Bayarri, Charles A Laughton, et al.
Journal of Chemical Theory and Computation
|
August 14, 2020
Exploring the Conformational Landscape of Bioactive Small Molecules
Sanja Zivanovic, Francesco Colizzi, David Moreno, et al.
Nucleic Acids Research
|
April 9, 2019
Modulation of the helical properties of DNA: next-to-nearest neighbour effects and beyond
Alexandra Balaceanu, Diana Buitrago, Jürgen Walther, et al.
The Journal of Physical Chemistry Letters
|
December 10, 2016
The Role of Unconventional Hydrogen Bonds in Determining BII Propensities in B-DNA
Alexandra Balaceanu, Marco Pasi, Pablo D Dans, et al.
Nucleic Acids Research
|
January 16, 2017
How accurate are accurate force-fields for B-DNA?
Pablo D Dans, Ivan Ivani, Adam Hospital, et al.
Journal of the American Chemical Society
|
December 14, 2016
Small Details Matter: The 2'-Hydroxyl as a Conformational Switch in RNA
Leonardo Darré, Ivan Ivani, Pablo D Dans, et al.
Nucleic Acids Research
|
January 21, 2020
A multi-modal coarse grained model of DNA flexibility mappable to the atomistic level
Jürgen Walther, Pablo D Dans, Alexandra Balaceanu, et al.
Page
of 5