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Structure (London, England : 1993)
|
December 22, 2015
Residues Coevolution Guides the Systematic Identification of Alternative Functional Conformations in Proteins
Pedro Sfriso, Miquel Duran-Frigola, Roberto Mosca, et al.
Journal of Chemical Theory and Computation
|
November 27, 2015
On the Use of low-resolution Data to Improve Structure Prediction of Proteins and Protein Complexes
Marco D'Abramo, Tim Meyer, Pau Bernadó, et al.
Journal of Chemical Theory and Computation
|
November 26, 2015
Finding Conformational Transition Pathways from Discrete Molecular Dynamics Simulations
Pedro Sfriso, Agusti Emperador, Laura Orellana, et al.
Bioinformatics (Oxford, England)
|
October 29, 2014
SEABED: Small molEcule activity scanner weB servicE baseD
Carlos Fenollosa, Marcel Otón, Pau Andrio, et al.
Plos Computational Biology
|
March 6, 2007
The (in)dependence of alternative splicing and gene duplication
David Talavera, Christine Vogel, Modesto Orozco, et al.
Nucleic Acids Research
|
April 9, 2019
Modulation of the helical properties of DNA: next-to-nearest neighbour effects and beyond
Alexandra Balaceanu, Diana Buitrago, Jürgen Walther, et al.
Journal of the American Chemical Society
|
May 8, 2003
Four-stranded DNA structure stabilized by a novel G:C:A:T tetrad
Núria Escaja, Josep Lluis Gelpí, Modesto Orozco, 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.
Nucleic Acids Research
|
January 16, 2017
How accurate are accurate force-fields for B-DNA?
Pablo D Dans, Ivan Ivani, Adam Hospital, et al.
Page
of 33
Search research articles
Search
Showing results (151-160 of 327) with videos related to
Sort By:
Page
of 33
Structure (London, England : 1993)
|
December 22, 2015
Residues Coevolution Guides the Systematic Identification of Alternative Functional Conformations in Proteins
Pedro Sfriso, Miquel Duran-Frigola, Roberto Mosca, et al.
Journal of Chemical Theory and Computation
|
November 27, 2015
On the Use of low-resolution Data to Improve Structure Prediction of Proteins and Protein Complexes
Marco D'Abramo, Tim Meyer, Pau Bernadó, et al.
Journal of Chemical Theory and Computation
|
November 26, 2015
Finding Conformational Transition Pathways from Discrete Molecular Dynamics Simulations
Pedro Sfriso, Agusti Emperador, Laura Orellana, et al.
Bioinformatics (Oxford, England)
|
October 29, 2014
SEABED: Small molEcule activity scanner weB servicE baseD
Carlos Fenollosa, Marcel Otón, Pau Andrio, et al.
Plos Computational Biology
|
March 6, 2007
The (in)dependence of alternative splicing and gene duplication
David Talavera, Christine Vogel, Modesto Orozco, et al.
Nucleic Acids Research
|
April 9, 2019
Modulation of the helical properties of DNA: next-to-nearest neighbour effects and beyond
Alexandra Balaceanu, Diana Buitrago, Jürgen Walther, et al.
Journal of the American Chemical Society
|
May 8, 2003
Four-stranded DNA structure stabilized by a novel G:C:A:T tetrad
Núria Escaja, Josep Lluis Gelpí, Modesto Orozco, 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.
Nucleic Acids Research
|
January 16, 2017
How accurate are accurate force-fields for B-DNA?
Pablo D Dans, Ivan Ivani, Adam Hospital, et al.
Page
of 33