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Neva Besker

Showing results (1-10 of 10) with videos related to

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Biophysical Chemistry|March 9, 2005
Theoretical models of possible compact nucleosome structuresNeva Besker, Claudio Anselmi, Pasquale De Santis
The Journal of Physical Chemistry. B|August 4, 2007
Binding of antitumor ruthenium complexes to DNA and proteins: a theoretical approachNeva Besker, Cecilia Coletti, Alessandro Marrone, et al.
The Journal of Physical Chemistry. B|March 12, 2008
Aquation of the ruthenium-based anticancer drug NAMI-A: a density functional studyNeva Besker, Cecilia Coletti, Alessandro Marrone, et al.
Frontiers in Genetics|May 27, 2014
Modeling conformational transitions in kinases by molecular dynamics simulations: achievements, difficulties, and open challengesMarco D'Abramo, Neva Besker, Giovanni Chillemi, et al.
FEBS Letters|November 19, 2003
Systematic search for compact structures of telomeric nucleosomesNeva Besker, Claudio Anselmi, Raffaella Paparcone, et al.
ACS Chemical Biology|February 25, 2016
Key Players in I-DmoI Endonuclease Catalysis Revealed from Structure and DynamicsRafael Molina, Neva Besker, Maria Jose Marcaida, et al.
Journal of Medicinal Chemistry|January 19, 2007
Stereoselectivity by enantiomeric inhibitors of matrix metalloproteinase-8: new insights from molecular dynamics simulationsMassimiliano Aschi, Neva Besker, Nazzareno Re, et al.
Proteins|July 6, 2023
Conformational response to ligand binding of TMPRSS2, a protease involved in SARS-CoV-2 infection: Insights through computational modelingGiorgia Frumenzio, Balasubramanian Chandramouli, Neva Besker, et al.
Journal of Medicinal Chemistry|February 11, 2009
Synthesis, biological evaluation, and docking studies of N-substituted acetamidines as selective inhibitors of inducible nitric oxide synthaseCristina Maccallini, Antonia Patruno, Neva Besker, et al.
Journal of Medicinal Chemistry|May 14, 2010
Structural insight into peroxisome proliferator-activated receptor gamma binding of two ureidofibrate-like enantiomers by molecular dynamics, cofactor interaction analysis, and site-directed mutagenesisGiorgio Pochetti, Nico Mitro, Antonio Lavecchia, et al.
Pageof 1

Showing results (1-10 of 10) with videos related to

Sort By:
Pageof 1
Biophysical Chemistry|March 9, 2005
Theoretical models of possible compact nucleosome structuresNeva Besker, Claudio Anselmi, Pasquale De Santis
The Journal of Physical Chemistry. B|August 4, 2007
Binding of antitumor ruthenium complexes to DNA and proteins: a theoretical approachNeva Besker, Cecilia Coletti, Alessandro Marrone, et al.
The Journal of Physical Chemistry. B|March 12, 2008
Aquation of the ruthenium-based anticancer drug NAMI-A: a density functional studyNeva Besker, Cecilia Coletti, Alessandro Marrone, et al.
Frontiers in Genetics|May 27, 2014
Modeling conformational transitions in kinases by molecular dynamics simulations: achievements, difficulties, and open challengesMarco D'Abramo, Neva Besker, Giovanni Chillemi, et al.
FEBS Letters|November 19, 2003
Systematic search for compact structures of telomeric nucleosomesNeva Besker, Claudio Anselmi, Raffaella Paparcone, et al.
ACS Chemical Biology|February 25, 2016
Key Players in I-DmoI Endonuclease Catalysis Revealed from Structure and DynamicsRafael Molina, Neva Besker, Maria Jose Marcaida, et al.
Journal of Medicinal Chemistry|January 19, 2007
Stereoselectivity by enantiomeric inhibitors of matrix metalloproteinase-8: new insights from molecular dynamics simulationsMassimiliano Aschi, Neva Besker, Nazzareno Re, et al.
Proteins|July 6, 2023
Conformational response to ligand binding of TMPRSS2, a protease involved in SARS-CoV-2 infection: Insights through computational modelingGiorgia Frumenzio, Balasubramanian Chandramouli, Neva Besker, et al.
Journal of Medicinal Chemistry|February 11, 2009
Synthesis, biological evaluation, and docking studies of N-substituted acetamidines as selective inhibitors of inducible nitric oxide synthaseCristina Maccallini, Antonia Patruno, Neva Besker, et al.
Journal of Medicinal Chemistry|May 14, 2010
Structural insight into peroxisome proliferator-activated receptor gamma binding of two ureidofibrate-like enantiomers by molecular dynamics, cofactor interaction analysis, and site-directed mutagenesisGiorgio Pochetti, Nico Mitro, Antonio Lavecchia, et al.
Pageof 1