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Carolina Estarellas

Showing results (1-10 of 37) with videos related to

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The Journal of Physical Chemistry. A|May 31, 2011
Unexpected nonadditivity effects in anion-π complexesCarolina Estarellas, Antonio Frontera, David Quiñonero, et al.
Computational and Structural Biotechnology Journal|July 1, 2021
Structural basis of the selective activation of enzyme isoforms: Allosteric response to activators of β1- and β2-containing AMPK complexesElnaz Aledavood, Alessia Forte, Carolina Estarellas, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|October 12, 2012
Anion-π interactions involving [MX(n)](m-) anions: a comprehensive theoretical studyCarolina Estarellas, David Quiñonero, Pere M Deyà, et al.
Journal of Chemical Theory and Computation|December 2, 2015
Theoretical and Crystallographic Study of the Dual σ/π Anion Binding Affinity of Quinolizinylium CationCarolina Estarellas, Antonio Frontera, David Quiñonero, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|August 20, 2011
Theoretical study on cooperativity effects between anion-π and halogen-bonding interactionsCarolina Estarellas, Antonio Frontera, David Quiñonero, et al.
Physical Chemistry Chemical Physics : PCCP|August 23, 2011
Radical cation (C˙(+)-π) and radical anion (A˙(-)-π) interactions with aromatic rings: energetic, orbitalic and spin density considerationsCarolina Estarellas, Antonio Frontera, David Quiñonero, et al.
Current Opinion in Structural Biology|June 24, 2024
Quantum mechanical-based strategies in drug discovery: Finding the pace to new challenges in drug designTiziana Ginex, Javier Vázquez, Carolina Estarellas, et al.
Drug Discovery Today|October 23, 2024
Drugs from drugs: New chemical insights into a mature conceptEloy Lozano Baró, Federica Catti, Carolina Estarellas, et al.
Frontiers in Molecular Biosciences|January 31, 2022
From Acid Activation Mechanisms of Proton Conduction to Design of Inhibitors of the M2 Proton Channel of Influenza A VirusElnaz Aledavood, Beatrice Selmi, Carolina Estarellas, et al.
Physical Chemistry Chemical Physics : PCCP|February 11, 2011
On the directionality of anion-π interactionsCarolina Estarellas, Antonio Bauzá, Antonio Frontera, et al.
Pageof 4

Showing results (1-10 of 37) with videos related to

Sort By:
Pageof 4
The Journal of Physical Chemistry. A|May 31, 2011
Unexpected nonadditivity effects in anion-π complexesCarolina Estarellas, Antonio Frontera, David Quiñonero, et al.
Computational and Structural Biotechnology Journal|July 1, 2021
Structural basis of the selective activation of enzyme isoforms: Allosteric response to activators of β1- and β2-containing AMPK complexesElnaz Aledavood, Alessia Forte, Carolina Estarellas, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|October 12, 2012
Anion-π interactions involving [MX(n)](m-) anions: a comprehensive theoretical studyCarolina Estarellas, David Quiñonero, Pere M Deyà, et al.
Journal of Chemical Theory and Computation|December 2, 2015
Theoretical and Crystallographic Study of the Dual σ/π Anion Binding Affinity of Quinolizinylium CationCarolina Estarellas, Antonio Frontera, David Quiñonero, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|August 20, 2011
Theoretical study on cooperativity effects between anion-π and halogen-bonding interactionsCarolina Estarellas, Antonio Frontera, David Quiñonero, et al.
Physical Chemistry Chemical Physics : PCCP|August 23, 2011
Radical cation (C˙(+)-π) and radical anion (A˙(-)-π) interactions with aromatic rings: energetic, orbitalic and spin density considerationsCarolina Estarellas, Antonio Frontera, David Quiñonero, et al.
Current Opinion in Structural Biology|June 24, 2024
Quantum mechanical-based strategies in drug discovery: Finding the pace to new challenges in drug designTiziana Ginex, Javier Vázquez, Carolina Estarellas, et al.
Drug Discovery Today|October 23, 2024
Drugs from drugs: New chemical insights into a mature conceptEloy Lozano Baró, Federica Catti, Carolina Estarellas, et al.
Frontiers in Molecular Biosciences|January 31, 2022
From Acid Activation Mechanisms of Proton Conduction to Design of Inhibitors of the M2 Proton Channel of Influenza A VirusElnaz Aledavood, Beatrice Selmi, Carolina Estarellas, et al.
Physical Chemistry Chemical Physics : PCCP|February 11, 2011
On the directionality of anion-π interactionsCarolina Estarellas, Antonio Bauzá, Antonio Frontera, et al.
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