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Journal of Chemical Theory and Computation
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December 3, 2015
What NMR Relaxation Can Tell Us about the Internal Motion of an RNA Hairpin: A Molecular Dynamics Simulation Study
Alessandra Villa, Gerhard Stock
Methods in Molecular Biology (Clifton, N.J.)
|
August 15, 2019
Modeling and Simulation of Oligonucleotide Hybrids: Outlining a Strategy
Lennart Nilsson, Alessandra Villa
Journal of Computational Chemistry
|
April 12, 2002
Calculation of the free energy of solvation for neutral analogs of amino acid side chains
Alessandra Villa, Alan E Mark
Biophysical Chemistry
|
August 27, 2016
Effect of mutations on internal dynamics of an RNA hairpin from hepatitis B virus
Alok Juneja, Lennart Nilsson, Alessandra Villa
RNA (New York, N.Y.)
|
May 30, 2013
Loop-loop interaction in an adenine-sensing riboswitch: a molecular dynamics study
Olof Allnér, Lennart Nilsson, Alessandra Villa
Brain Research Bulletin
|
February 24, 2025
Molecular dynamics study of stiffness and rupture of axonal membranes
Maryam Majdolhosseini, Svein Kleiven, Alessandra Villa
Journal of Chemical Theory and Computation
|
November 25, 2015
Magnesium Ion-Water Coordination and Exchange in Biomolecular Simulations
Olof Allnér, Lennart Nilsson, Alessandra Villa
Nucleic Acids Research
|
June 12, 2009
Molecular dynamics simulation study of the binding of purine bases to the aptamer domain of the guanine sensing riboswitch
Alessandra Villa, Jens Wöhnert, Gerhard Stock
Plos Computational Biology
|
April 4, 2017
Sequence dependency of canonical base pair opening in the DNA double helix
Viveca Lindahl, Alessandra Villa, Berk Hess
Journal of Computational Chemistry
|
January 20, 2017
The free energy of locking a ring: Changing a deoxyribonucleoside to a locked nucleic acid
You Xu, Alessandra Villa, Lennart Nilsson
Page
of 9
Search research articles
Search
Showing results (1-10 of 83) with videos related to
Sort By:
Page
of 9
Journal of Chemical Theory and Computation
|
December 3, 2015
What NMR Relaxation Can Tell Us about the Internal Motion of an RNA Hairpin: A Molecular Dynamics Simulation Study
Alessandra Villa, Gerhard Stock
Methods in Molecular Biology (Clifton, N.J.)
|
August 15, 2019
Modeling and Simulation of Oligonucleotide Hybrids: Outlining a Strategy
Lennart Nilsson, Alessandra Villa
Journal of Computational Chemistry
|
April 12, 2002
Calculation of the free energy of solvation for neutral analogs of amino acid side chains
Alessandra Villa, Alan E Mark
Biophysical Chemistry
|
August 27, 2016
Effect of mutations on internal dynamics of an RNA hairpin from hepatitis B virus
Alok Juneja, Lennart Nilsson, Alessandra Villa
RNA (New York, N.Y.)
|
May 30, 2013
Loop-loop interaction in an adenine-sensing riboswitch: a molecular dynamics study
Olof Allnér, Lennart Nilsson, Alessandra Villa
Brain Research Bulletin
|
February 24, 2025
Molecular dynamics study of stiffness and rupture of axonal membranes
Maryam Majdolhosseini, Svein Kleiven, Alessandra Villa
Journal of Chemical Theory and Computation
|
November 25, 2015
Magnesium Ion-Water Coordination and Exchange in Biomolecular Simulations
Olof Allnér, Lennart Nilsson, Alessandra Villa
Nucleic Acids Research
|
June 12, 2009
Molecular dynamics simulation study of the binding of purine bases to the aptamer domain of the guanine sensing riboswitch
Alessandra Villa, Jens Wöhnert, Gerhard Stock
Plos Computational Biology
|
April 4, 2017
Sequence dependency of canonical base pair opening in the DNA double helix
Viveca Lindahl, Alessandra Villa, Berk Hess
Journal of Computational Chemistry
|
January 20, 2017
The free energy of locking a ring: Changing a deoxyribonucleoside to a locked nucleic acid
You Xu, Alessandra Villa, Lennart Nilsson
Page
of 9