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Pablo D Dans

Showing results (1-10 of 43) with videos related to

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Journal of Chemical Information and Modeling|May 26, 2009
Density functional theory characterization and descriptive analysis of cisplatin and related compoundsPablo D Dans, E Laura Coitiño
Journal of Chemical Information and Modeling|October 18, 2024
Ramachandran-like Conformational Space for DNAGabriela 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 simulationsMatias R Machado, Pablo D Dans, Sergio Pantano
Current Opinion in Structural Biology|December 29, 2015
Multiscale simulation of DNAPablo D Dans, Jürgen Walther, Hansel Gómez, et al.
Bioinformatics (Oxford, England)|July 10, 2019
VeriNA3d: an R package for nucleic acids data miningDiego Gallego, Leonardo Darré, Pablo D Dans, et al.
Nucleic Acids Research|June 16, 2018
Allosterism and signal transfer in DNAAlexandra 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 ElectrostaticsPablo D Dans, Ari Zeida, Matías R Machado, et al.
Nucleic Acids Research|September 27, 2012
Exploring polymorphisms in B-DNA helical conformationsPablo 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-2ARuifang 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 ImplementationsPablo D Dans, Alejandro Crespo, Darío A Estrin, et al.
Pageof 5

Showing results (1-10 of 43) with videos related to

Sort By:
Pageof 5
Journal of Chemical Information and Modeling|May 26, 2009
Density functional theory characterization and descriptive analysis of cisplatin and related compoundsPablo D Dans, E Laura Coitiño
Journal of Chemical Information and Modeling|October 18, 2024
Ramachandran-like Conformational Space for DNAGabriela 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 simulationsMatias R Machado, Pablo D Dans, Sergio Pantano
Current Opinion in Structural Biology|December 29, 2015
Multiscale simulation of DNAPablo D Dans, Jürgen Walther, Hansel Gómez, et al.
Bioinformatics (Oxford, England)|July 10, 2019
VeriNA3d: an R package for nucleic acids data miningDiego Gallego, Leonardo Darré, Pablo D Dans, et al.
Nucleic Acids Research|June 16, 2018
Allosterism and signal transfer in DNAAlexandra 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 ElectrostaticsPablo D Dans, Ari Zeida, Matías R Machado, et al.
Nucleic Acids Research|September 27, 2012
Exploring polymorphisms in B-DNA helical conformationsPablo 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-2ARuifang 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 ImplementationsPablo D Dans, Alejandro Crespo, Darío A Estrin, et al.
Pageof 5