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Natalia Díaz

Showing results (1-10 of 140) with videos related to

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Journal of Chemical Information and Modeling|December 16, 2020
Understanding the Conformational Properties of Fluorinated Polypeptides: Molecular Modelling of Unguisin ANatalia Díaz, Dimas Suárez
Biochemistry|July 10, 2007
Molecular dynamics simulations of matrix metalloproteinase 2: role of the structural metal ionsNatalia Díaz, Dimas Suarez
Proteins|January 12, 2008
Molecular dynamics simulations of the active matrix metalloproteinase-2: positioning of the N-terminal fragment and binding of a small peptide substrateNatalia Díaz, Dimas Suárez
The Journal of Physical Chemistry. B|February 14, 2012
Alternative interdomain configurations of the full-length MMP-2 enzyme explored by molecular dynamics simulationsNatalia Díaz, Dimas Suárez
Biochemistry|January 21, 2015
Extensive simulations of the full-length matrix metalloproteinase-2 enzyme in a prereactive complex with a collagen triple-helical peptideNatalia Díaz, Dimas Suárez
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|April 16, 2015
Molecular modeling of bioorganometallic compounds: thermodynamic properties of molybdocene-glutathione complexes and mechanism of Peptide hydrolysisDimas Suárez, Natalia Díaz
Journal of Chemical Information and Modeling|July 18, 2020
SARS-CoV-2 Main Protease: A Molecular Dynamics StudyDimas Suárez, Natalia Díaz
Journal of Chemical Information and Modeling|December 20, 2018
Affinity Calculations of Cyclodextrin Host-Guest Complexes: Assessment of Strengths and Weaknesses of End-Point Free Energy MethodsDimas Suárez, Natalia Díaz
Chemical Communications (Cambridge, England)|May 4, 2021
Influence of charge configuration on substrate binding to SARS-CoV-2 main proteaseNatalia Díaz, Dimas Suárez
Journal of Chemical Theory and Computation|November 21, 2015
Sampling Assessment for Molecular Simulations Using Conformational Entropy CalculationsDimas Suárez, Natalia Díaz
Pageof 14

Showing results (1-10 of 140) with videos related to

Sort By:
Pageof 14
Journal of Chemical Information and Modeling|December 16, 2020
Understanding the Conformational Properties of Fluorinated Polypeptides: Molecular Modelling of Unguisin ANatalia Díaz, Dimas Suárez
Biochemistry|July 10, 2007
Molecular dynamics simulations of matrix metalloproteinase 2: role of the structural metal ionsNatalia Díaz, Dimas Suarez
Proteins|January 12, 2008
Molecular dynamics simulations of the active matrix metalloproteinase-2: positioning of the N-terminal fragment and binding of a small peptide substrateNatalia Díaz, Dimas Suárez
The Journal of Physical Chemistry. B|February 14, 2012
Alternative interdomain configurations of the full-length MMP-2 enzyme explored by molecular dynamics simulationsNatalia Díaz, Dimas Suárez
Biochemistry|January 21, 2015
Extensive simulations of the full-length matrix metalloproteinase-2 enzyme in a prereactive complex with a collagen triple-helical peptideNatalia Díaz, Dimas Suárez
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|April 16, 2015
Molecular modeling of bioorganometallic compounds: thermodynamic properties of molybdocene-glutathione complexes and mechanism of Peptide hydrolysisDimas Suárez, Natalia Díaz
Journal of Chemical Information and Modeling|July 18, 2020
SARS-CoV-2 Main Protease: A Molecular Dynamics StudyDimas Suárez, Natalia Díaz
Journal of Chemical Information and Modeling|December 20, 2018
Affinity Calculations of Cyclodextrin Host-Guest Complexes: Assessment of Strengths and Weaknesses of End-Point Free Energy MethodsDimas Suárez, Natalia Díaz
Chemical Communications (Cambridge, England)|May 4, 2021
Influence of charge configuration on substrate binding to SARS-CoV-2 main proteaseNatalia Díaz, Dimas Suárez
Journal of Chemical Theory and Computation|November 21, 2015
Sampling Assessment for Molecular Simulations Using Conformational Entropy CalculationsDimas Suárez, Natalia Díaz
Pageof 14