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Plos Computational Biology
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January 24, 2009
Joint evolutionary trees: a large-scale method to predict protein interfaces based on sequence sampling
Stefan Engelen, Ladislas A Trojan, Sophie Sacquin-Mora, et al.
Journal of the American Chemical Society
|
May 3, 2012
Multistep drug intercalation: molecular dynamics and free energy studies of the binding of daunomycin to DNA
Matthieu Wilhelm, Arnab Mukherjee, Benjamin Bouvier, et al.
Nucleic Acids Research
|
September 17, 2014
Unraveling the sequence-dependent polymorphic behavior of d(CpG) steps in B-DNA
Pablo Daniel Dans, Ignacio Faustino, Federica Battistini, et al.
The Journal of Physical Chemistry Letters
|
December 10, 2016
The Role of Unconventional Hydrogen Bonds in Determining BII Propensities in B-DNA
Alexandra Balaceanu, Marco Pasi, Pablo D Dans, et al.
Biochemistry
|
December 7, 2007
Probing the flexibility of the bacterial reaction center: the wild-type protein is more rigid than two site-specific mutants
Sophie Sacquin-Mora, Pierre Sebban, Valérie Derrien, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
May 30, 2009
Coarse-grain simulations of the R-SNARE fusion protein in its membrane environment detect long-lived conformational sub-states
Marie-Pierre Durrieu, Peter J Bond, Mark S P Sansom, et al.
Nucleic Acids Research
|
July 22, 2016
DNA minicircles clarify the specific role of DNA structure on retroviral integration
Marco Pasi, Damien Mornico, Stevenn Volant, et al.
Nucleic Acids Research
|
October 19, 2019
The static and dynamic structural heterogeneities of B-DNA: extending Calladine-Dickerson rules
Pablo D Dans, Alexandra Balaceanu, Marco Pasi, et al.
Nucleic Acids Research
|
April 17, 2016
Long-timescale dynamics of the Drew-Dickerson dodecamer
Pablo D Dans, Linda Danilāne, Ivan Ivani, et al.
Biophysical Journal
|
September 20, 2005
Molecular dynamics simulations of the 136 unique tetranucleotide sequences of DNA oligonucleotides. II: sequence context effects on the dynamical structures of the 10 unique dinucleotide steps
Surjit B Dixit, David L Beveridge, David A Case, et al.
Page
of 7
Search research articles
Search
Showing results (51-60 of 65) with videos related to
Sort By:
Page
of 7
Plos Computational Biology
|
January 24, 2009
Joint evolutionary trees: a large-scale method to predict protein interfaces based on sequence sampling
Stefan Engelen, Ladislas A Trojan, Sophie Sacquin-Mora, et al.
Journal of the American Chemical Society
|
May 3, 2012
Multistep drug intercalation: molecular dynamics and free energy studies of the binding of daunomycin to DNA
Matthieu Wilhelm, Arnab Mukherjee, Benjamin Bouvier, et al.
Nucleic Acids Research
|
September 17, 2014
Unraveling the sequence-dependent polymorphic behavior of d(CpG) steps in B-DNA
Pablo Daniel Dans, Ignacio Faustino, Federica Battistini, et al.
The Journal of Physical Chemistry Letters
|
December 10, 2016
The Role of Unconventional Hydrogen Bonds in Determining BII Propensities in B-DNA
Alexandra Balaceanu, Marco Pasi, Pablo D Dans, et al.
Biochemistry
|
December 7, 2007
Probing the flexibility of the bacterial reaction center: the wild-type protein is more rigid than two site-specific mutants
Sophie Sacquin-Mora, Pierre Sebban, Valérie Derrien, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
May 30, 2009
Coarse-grain simulations of the R-SNARE fusion protein in its membrane environment detect long-lived conformational sub-states
Marie-Pierre Durrieu, Peter J Bond, Mark S P Sansom, et al.
Nucleic Acids Research
|
July 22, 2016
DNA minicircles clarify the specific role of DNA structure on retroviral integration
Marco Pasi, Damien Mornico, Stevenn Volant, et al.
Nucleic Acids Research
|
October 19, 2019
The static and dynamic structural heterogeneities of B-DNA: extending Calladine-Dickerson rules
Pablo D Dans, Alexandra Balaceanu, Marco Pasi, et al.
Nucleic Acids Research
|
April 17, 2016
Long-timescale dynamics of the Drew-Dickerson dodecamer
Pablo D Dans, Linda Danilāne, Ivan Ivani, et al.
Biophysical Journal
|
September 20, 2005
Molecular dynamics simulations of the 136 unique tetranucleotide sequences of DNA oligonucleotides. II: sequence context effects on the dynamical structures of the 10 unique dinucleotide steps
Surjit B Dixit, David L Beveridge, David A Case, et al.
Page
of 7