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Journal of Chemical Theory and Computation
|
August 27, 2013
Structure, Stiffness and Substates of the Dickerson-Drew Dodecamer
Tomáš Dršata, Alberto Pérez, Modesto Orozco, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
March 14, 2020
Emergence of chromatin hierarchical loops from protein disorder and nucleosome asymmetry
Akshay Sridhar, Stephen E Farr, Guillem Portella, et al.
Elife
|
April 27, 2017
Changes in the free-energy landscape of p38α MAP kinase through its canonical activation and binding events as studied by enhanced molecular dynamics simulations
Antonija Kuzmanic, Ludovico Sutto, Giorgio Saladino, et al.
Nucleic Acids Research
|
May 21, 2013
NAFlex: a web server for the study of nucleic acid flexibility
Adam Hospital, Ignacio Faustino, Rosana Collepardo-Guevara, et al.
Journal of Chemical Information and Modeling
|
December 24, 2025
When the Position of Pendant Groups Makes the Difference in G-Quadruplex Behavior: The Case of Bis-Conjugated Thrombin-Binding Aptamers
Chiara Platella, Federica Battistini, Claudia Riccardi, et al.
PNAS Nexus
|
November 20, 2025
Molecular simulations meet personalized medicine: The mechanism of action of CLC-5 antiporter and the origin of Dent's disease
Veronica Macaluso, Carles Pérez, Robert Soliva, et al.
Bioinformatics (Oxford, England)
|
March 23, 2012
MDWeb and MDMoby: an integrated web-based platform for molecular dynamics simulations
Adam Hospital, Pau Andrio, Carles Fenollosa, et al.
Organic Letters
|
October 6, 2007
Binding affinities of oligonucleotides and PNAs containing phenoxazine and G-clamp cytosine analogues are unusually sequence-dependent
José-Antonio Ortega, José Ramón Blas, Modesto Orozco, et al.
Journal of Chemical Theory and Computation
|
August 29, 2020
DFFR: A New Method for High-Throughput Recalibration of Automatic Force-Fields for Drugs
David Moreno, Sanja Zivanovic, Francesco Colizzi, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
August 20, 2014
Direct measurement of the dielectric polarization properties of DNA
Ana Cuervo, Pablo D Dans, José L Carrascosa, et al.
Page
of 33
Search research articles
Search
Showing results (161-170 of 327) with videos related to
Sort By:
Page
of 33
Journal of Chemical Theory and Computation
|
August 27, 2013
Structure, Stiffness and Substates of the Dickerson-Drew Dodecamer
Tomáš Dršata, Alberto Pérez, Modesto Orozco, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
March 14, 2020
Emergence of chromatin hierarchical loops from protein disorder and nucleosome asymmetry
Akshay Sridhar, Stephen E Farr, Guillem Portella, et al.
Elife
|
April 27, 2017
Changes in the free-energy landscape of p38α MAP kinase through its canonical activation and binding events as studied by enhanced molecular dynamics simulations
Antonija Kuzmanic, Ludovico Sutto, Giorgio Saladino, et al.
Nucleic Acids Research
|
May 21, 2013
NAFlex: a web server for the study of nucleic acid flexibility
Adam Hospital, Ignacio Faustino, Rosana Collepardo-Guevara, et al.
Journal of Chemical Information and Modeling
|
December 24, 2025
When the Position of Pendant Groups Makes the Difference in G-Quadruplex Behavior: The Case of Bis-Conjugated Thrombin-Binding Aptamers
Chiara Platella, Federica Battistini, Claudia Riccardi, et al.
PNAS Nexus
|
November 20, 2025
Molecular simulations meet personalized medicine: The mechanism of action of CLC-5 antiporter and the origin of Dent's disease
Veronica Macaluso, Carles Pérez, Robert Soliva, et al.
Bioinformatics (Oxford, England)
|
March 23, 2012
MDWeb and MDMoby: an integrated web-based platform for molecular dynamics simulations
Adam Hospital, Pau Andrio, Carles Fenollosa, et al.
Organic Letters
|
October 6, 2007
Binding affinities of oligonucleotides and PNAs containing phenoxazine and G-clamp cytosine analogues are unusually sequence-dependent
José-Antonio Ortega, José Ramón Blas, Modesto Orozco, et al.
Journal of Chemical Theory and Computation
|
August 29, 2020
DFFR: A New Method for High-Throughput Recalibration of Automatic Force-Fields for Drugs
David Moreno, Sanja Zivanovic, Francesco Colizzi, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
August 20, 2014
Direct measurement of the dielectric polarization properties of DNA
Ana Cuervo, Pablo D Dans, José L Carrascosa, et al.
Page
of 33