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Journal of Chemical Information and Modeling
|
May 26, 2009
Density functional theory characterization and descriptive analysis of cisplatin and related compounds
Pablo D Dans, E Laura Coitiño
Journal of Chemical Information and Modeling
|
October 18, 2024
Ramachandran-like Conformational Space for DNA
Gabriela da Rosa, Leandro Grille, Pablo D Dans
Amino Acids
|
November 6, 2009
Isoform-specific determinants in the HP1 binding to histone 3: insights from molecular simulations
Matias R Machado, Pablo D Dans, Sergio Pantano
Current Opinion in Structural Biology
|
December 29, 2015
Multiscale simulation of DNA
Pablo D Dans, Jürgen Walther, Hansel Gómez, et al.
Bioinformatics (Oxford, England)
|
July 10, 2019
VeriNA3d: an R package for nucleic acids data mining
Diego Gallego, Leonardo Darré, Pablo D Dans, et al.
Nucleic Acids Research
|
June 16, 2018
Allosterism and signal transfer in DNA
Alexandra Balaceanu, Alberto Pérez, Pablo D Dans, et al.
Journal of Chemical Theory and Computation
|
December 1, 2015
A Coarse Grained Model for Atomic-Detailed DNA Simulations with Explicit Electrostatics
Pablo D Dans, Ari Zeida, Matías R Machado, et al.
Nucleic Acids Research
|
September 27, 2012
Exploring polymorphisms in B-DNA helical conformations
Pablo D Dans, Alberto Pérez, Ignacio Faustino, et al.
Biochemistry
|
November 2, 2020
Molecular Determinants for Nitric Oxide Regulation of the Murine Cationic Amino Acid Transporter CAT-2A
Ruifang Zheng, Gabriela da Rosa, Pablo D Dans, et al.
Journal of Chemical Theory and Computation
|
December 2, 2015
Structural and Energetic Study of Cisplatin and Derivatives: Comparison of the Performance of Density Funtional Theory Implementations
Pablo D Dans, Alejandro Crespo, Darío A Estrin, et al.
Page
of 5
Search research articles
Search
Showing results (1-10 of 43) with videos related to
Sort By:
Page
of 5
Journal of Chemical Information and Modeling
|
May 26, 2009
Density functional theory characterization and descriptive analysis of cisplatin and related compounds
Pablo D Dans, E Laura Coitiño
Journal of Chemical Information and Modeling
|
October 18, 2024
Ramachandran-like Conformational Space for DNA
Gabriela da Rosa, Leandro Grille, Pablo D Dans
Amino Acids
|
November 6, 2009
Isoform-specific determinants in the HP1 binding to histone 3: insights from molecular simulations
Matias R Machado, Pablo D Dans, Sergio Pantano
Current Opinion in Structural Biology
|
December 29, 2015
Multiscale simulation of DNA
Pablo D Dans, Jürgen Walther, Hansel Gómez, et al.
Bioinformatics (Oxford, England)
|
July 10, 2019
VeriNA3d: an R package for nucleic acids data mining
Diego Gallego, Leonardo Darré, Pablo D Dans, et al.
Nucleic Acids Research
|
June 16, 2018
Allosterism and signal transfer in DNA
Alexandra Balaceanu, Alberto Pérez, Pablo D Dans, et al.
Journal of Chemical Theory and Computation
|
December 1, 2015
A Coarse Grained Model for Atomic-Detailed DNA Simulations with Explicit Electrostatics
Pablo D Dans, Ari Zeida, Matías R Machado, et al.
Nucleic Acids Research
|
September 27, 2012
Exploring polymorphisms in B-DNA helical conformations
Pablo D Dans, Alberto Pérez, Ignacio Faustino, et al.
Biochemistry
|
November 2, 2020
Molecular Determinants for Nitric Oxide Regulation of the Murine Cationic Amino Acid Transporter CAT-2A
Ruifang Zheng, Gabriela da Rosa, Pablo D Dans, et al.
Journal of Chemical Theory and Computation
|
December 2, 2015
Structural and Energetic Study of Cisplatin and Derivatives: Comparison of the Performance of Density Funtional Theory Implementations
Pablo D Dans, Alejandro Crespo, Darío A Estrin, et al.
Page
of 5