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Journal of Computational Chemistry
|
June 24, 2003
Energy decomposition in molecular complexes: implications for the treatment of polarization in molecular simulations
Carles Curutchet, Josep María Bofill, Begoña Hernández, et al.
The Journal of Physical Chemistry. B
|
October 17, 2014
Assessing the suitability of the multilevel strategy for the conformational analysis of small ligands
Jordi Juárez-Jiménez, Xavier Barril, Modesto Orozco, 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
|
November 25, 2015
PACSAB: Coarse-Grained Force Field for the Study of Protein-Protein Interactions and Conformational Sampling in Multiprotein Systems
Agustí Emperador, Pedro Sfriso, Marcos Ariel Villarreal, et al.
Journal of the American Chemical Society
|
September 22, 2017
Prevalent Sequences in the Human Genome Can Form Mini i-Motif Structures at Physiological pH
Bartomeu Mir, Israel Serrano, Diana Buitrago, et al.
Plos Computational Biology
|
August 29, 2012
Defining the nature of thermal intermediate in 3 state folding proteins: apoflavodoxin, a study case
Rebeca García-Fandiño, Pau Bernadó, Sara Ayuso-Tejedor, et al.
RSC Chemical Biology
|
July 7, 2023
Molecular dynamics modelling of the interaction of a synthetic zinc-finger miniprotein with DNA
Jessica Rodriguez, Federica Battistini, Soraya Learte-Aymamí, et al.
The Journal of Physical Chemistry. B
|
July 21, 2006
MST continuum study of the hydration free energies of monovalent ionic species
Carles Curutchet, Axel Bidon-Chanal, Ignaci Soteras, et al.
Chemical Communications (Cambridge, England)
|
December 22, 2018
A multifunctional toolkit for target-directed cancer therapy
Montserrat Terrazas, Dani Sánchez, Federica Battistini, 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.
Page
of 33
Search research articles
Search
Showing results (131-140 of 327) with videos related to
Sort By:
Page
of 33
Journal of Computational Chemistry
|
June 24, 2003
Energy decomposition in molecular complexes: implications for the treatment of polarization in molecular simulations
Carles Curutchet, Josep María Bofill, Begoña Hernández, et al.
The Journal of Physical Chemistry. B
|
October 17, 2014
Assessing the suitability of the multilevel strategy for the conformational analysis of small ligands
Jordi Juárez-Jiménez, Xavier Barril, Modesto Orozco, 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
|
November 25, 2015
PACSAB: Coarse-Grained Force Field for the Study of Protein-Protein Interactions and Conformational Sampling in Multiprotein Systems
Agustí Emperador, Pedro Sfriso, Marcos Ariel Villarreal, et al.
Journal of the American Chemical Society
|
September 22, 2017
Prevalent Sequences in the Human Genome Can Form Mini i-Motif Structures at Physiological pH
Bartomeu Mir, Israel Serrano, Diana Buitrago, et al.
Plos Computational Biology
|
August 29, 2012
Defining the nature of thermal intermediate in 3 state folding proteins: apoflavodoxin, a study case
Rebeca García-Fandiño, Pau Bernadó, Sara Ayuso-Tejedor, et al.
RSC Chemical Biology
|
July 7, 2023
Molecular dynamics modelling of the interaction of a synthetic zinc-finger miniprotein with DNA
Jessica Rodriguez, Federica Battistini, Soraya Learte-Aymamí, et al.
The Journal of Physical Chemistry. B
|
July 21, 2006
MST continuum study of the hydration free energies of monovalent ionic species
Carles Curutchet, Axel Bidon-Chanal, Ignaci Soteras, et al.
Chemical Communications (Cambridge, England)
|
December 22, 2018
A multifunctional toolkit for target-directed cancer therapy
Montserrat Terrazas, Dani Sánchez, Federica Battistini, 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.
Page
of 33