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Journal of Computational Chemistry
|
December 17, 2002
Motifs in nucleic acids: molecular mechanics restraints for base pairing and base stacking
Stephen C Harvey, Chunlin Wang, Stephane Teletchea, et al.
Journal of the American Chemical Society
|
July 10, 2008
On the molecular mechanism of drug intercalation into DNA: a simulation study of the intercalation pathway, free energy, and DNA structural changes
Arnab Mukherjee, Richard Lavery, Biman Bagchi, et al.
Nucleic Acids Research
|
February 10, 2017
Analyzing DNA curvature and its impact on the ionic environment: application to molecular dynamics simulations of minicircles
Marco Pasi, Krystyna Zakrzewska, John H Maddocks, et al.
Nucleic Acids Research
|
June 8, 2014
Analyzing ion distributions around DNA
Richard Lavery, John H Maddocks, Marco Pasi, et al.
Physical Review Letters
|
May 23, 2006
Wringing out DNA
Timothée Lionnet, Sylvain Joubaud, Richard Lavery, et al.
The Journal of Physical Chemistry. B
|
July 21, 2006
Exciton states of dynamic DNA double helices: alternating dCdG sequences
Emanuela Emanuele, Krystyna Zakrzewska, Dimitra Markovitsi, et al.
Physical Chemistry Chemical Physics : PCCP
|
February 11, 2010
Protein-DNA binding specificity: a grid-enabled computational approach applied to single and multiple protein assemblies
Krystyna Zakrzewska, Benjamin Bouvier, Alexis Michon, et al.
Nucleus (Austin, Tex.)
|
November 23, 2016
Extra views on structure and dynamics of DNA loops on nucleosomes studied with molecular simulations
Marco Pasi, Dimitar Angelov, Jan Bednar, et al.
Nucleic Acids Research
|
September 27, 2012
Exploring polymorphisms in B-DNA helical conformations
Pablo D Dans, Alberto Pérez, Ignacio Faustino, et al.
Biophysical Journal
|
October 22, 2013
Temperature dependence of the DNA double helix at the nanoscale: structure, elasticity, and fluctuations
Sam Meyer, Daniel Jost, Nikos Theodorakopoulos, et al.
Page
of 7
Search research articles
Search
Showing results (41-50 of 65) with videos related to
Sort By:
Page
of 7
Journal of Computational Chemistry
|
December 17, 2002
Motifs in nucleic acids: molecular mechanics restraints for base pairing and base stacking
Stephen C Harvey, Chunlin Wang, Stephane Teletchea, et al.
Journal of the American Chemical Society
|
July 10, 2008
On the molecular mechanism of drug intercalation into DNA: a simulation study of the intercalation pathway, free energy, and DNA structural changes
Arnab Mukherjee, Richard Lavery, Biman Bagchi, et al.
Nucleic Acids Research
|
February 10, 2017
Analyzing DNA curvature and its impact on the ionic environment: application to molecular dynamics simulations of minicircles
Marco Pasi, Krystyna Zakrzewska, John H Maddocks, et al.
Nucleic Acids Research
|
June 8, 2014
Analyzing ion distributions around DNA
Richard Lavery, John H Maddocks, Marco Pasi, et al.
Physical Review Letters
|
May 23, 2006
Wringing out DNA
Timothée Lionnet, Sylvain Joubaud, Richard Lavery, et al.
The Journal of Physical Chemistry. B
|
July 21, 2006
Exciton states of dynamic DNA double helices: alternating dCdG sequences
Emanuela Emanuele, Krystyna Zakrzewska, Dimitra Markovitsi, et al.
Physical Chemistry Chemical Physics : PCCP
|
February 11, 2010
Protein-DNA binding specificity: a grid-enabled computational approach applied to single and multiple protein assemblies
Krystyna Zakrzewska, Benjamin Bouvier, Alexis Michon, et al.
Nucleus (Austin, Tex.)
|
November 23, 2016
Extra views on structure and dynamics of DNA loops on nucleosomes studied with molecular simulations
Marco Pasi, Dimitar Angelov, Jan Bednar, et al.
Nucleic Acids Research
|
September 27, 2012
Exploring polymorphisms in B-DNA helical conformations
Pablo D Dans, Alberto Pérez, Ignacio Faustino, et al.
Biophysical Journal
|
October 22, 2013
Temperature dependence of the DNA double helix at the nanoscale: structure, elasticity, and fluctuations
Sam Meyer, Daniel Jost, Nikos Theodorakopoulos, et al.
Page
of 7