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Elaine F F da Cunha

Showing results (1-10 of 74) with videos related to

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The Journal of Physical Chemistry. A|March 15, 2017
Toward the Classical Description of Halogen Bonds: A Quantum Based Generalized Empirical Potential for Fluorine, Chlorine, and BromineLucas A Santos, Elaine F F da Cunha, Teodorico C Ramalho
Medicinal Chemistry (Shariqah (United Arab Emirates))|November 13, 2012
QSAR and docking studies of HCV NS3 serine protease inhibitorsElaine F F da Cunha, Karina S Matos, Teodorico C Ramalho
Journal of Biomolecular Structure & Dynamics|December 21, 2007
Binding mode analysis of 2,4-diamino-5-methyl-5-deaza-6-substituted pteridines with Mycobacterium tuberculosis and human dihydrofolate reductasesElaine F F da Cunha, Teodorico C Ramalho, Robert C Reynolds
Journal of Molecular Modeling|September 16, 2014
Application of 4D-QSAR studies to a series of benzothiophene analogsGiovana Baptista Caldas, Teodorico C Ramalho, Elaine F F da Cunha
Journal of Molecular Modeling|May 16, 2022
Insights into the value of statistical models, solvent, and relativistic effects for investigating Re complexes of 2-(4'-aminophenyl)benzothiazole: a potential spectroscopic probeGustavo A Andolpho, Elaine F F da Cunha, Teodorico C Ramalho
Combinatorial Chemistry & High Throughput Screening|December 19, 2013
Computational evidence for the reactivation process of human acetylcholinesterase inhibited by carbamatesKarina Silvia Matos, Elaine F F da Cunha, Ruben Abagyan, et al.
European Journal of Medicinal Chemistry|August 24, 2010
QSAR and docking studies of novel antileishmanial diaryl sulfides and sulfonamidesMohammad Goodarzi, Elaine F F da Cunha, Matheus P Freitas, et al.
Physical Chemistry Chemical Physics : PCCP|August 16, 2019
Does induced current density explain the C-H and C-F Perlin effects?Francisco A Martins, Felipe C Pires, Elaine F F da Cunha, et al.
Journal of Biomolecular Structure & Dynamics|August 11, 2012
Construction and assessment of reaction models of Class I EPSP synthase. Part II: investigation of the EPSP ketalMelissa Soares Caetano, Matheus P Freitas, Elaine F F da Cunha, et al.
The Journal of Physical Chemistry. A|May 13, 2014
Hydrophobic noncovalent interactions of inosine-phenylalanine: a theoretical model for investigating the molecular recognition of nucleobasesLucas A Santos, Elaine F F da Cunha, Matheus P Freitas, et al.
Pageof 8

Showing results (1-10 of 74) with videos related to

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Pageof 8
The Journal of Physical Chemistry. A|March 15, 2017
Toward the Classical Description of Halogen Bonds: A Quantum Based Generalized Empirical Potential for Fluorine, Chlorine, and BromineLucas A Santos, Elaine F F da Cunha, Teodorico C Ramalho
Medicinal Chemistry (Shariqah (United Arab Emirates))|November 13, 2012
QSAR and docking studies of HCV NS3 serine protease inhibitorsElaine F F da Cunha, Karina S Matos, Teodorico C Ramalho
Journal of Biomolecular Structure & Dynamics|December 21, 2007
Binding mode analysis of 2,4-diamino-5-methyl-5-deaza-6-substituted pteridines with Mycobacterium tuberculosis and human dihydrofolate reductasesElaine F F da Cunha, Teodorico C Ramalho, Robert C Reynolds
Journal of Molecular Modeling|September 16, 2014
Application of 4D-QSAR studies to a series of benzothiophene analogsGiovana Baptista Caldas, Teodorico C Ramalho, Elaine F F da Cunha
Journal of Molecular Modeling|May 16, 2022
Insights into the value of statistical models, solvent, and relativistic effects for investigating Re complexes of 2-(4'-aminophenyl)benzothiazole: a potential spectroscopic probeGustavo A Andolpho, Elaine F F da Cunha, Teodorico C Ramalho
Combinatorial Chemistry & High Throughput Screening|December 19, 2013
Computational evidence for the reactivation process of human acetylcholinesterase inhibited by carbamatesKarina Silvia Matos, Elaine F F da Cunha, Ruben Abagyan, et al.
European Journal of Medicinal Chemistry|August 24, 2010
QSAR and docking studies of novel antileishmanial diaryl sulfides and sulfonamidesMohammad Goodarzi, Elaine F F da Cunha, Matheus P Freitas, et al.
Physical Chemistry Chemical Physics : PCCP|August 16, 2019
Does induced current density explain the C-H and C-F Perlin effects?Francisco A Martins, Felipe C Pires, Elaine F F da Cunha, et al.
Journal of Biomolecular Structure & Dynamics|August 11, 2012
Construction and assessment of reaction models of Class I EPSP synthase. Part II: investigation of the EPSP ketalMelissa Soares Caetano, Matheus P Freitas, Elaine F F da Cunha, et al.
The Journal of Physical Chemistry. A|May 13, 2014
Hydrophobic noncovalent interactions of inosine-phenylalanine: a theoretical model for investigating the molecular recognition of nucleobasesLucas A Santos, Elaine F F da Cunha, Matheus P Freitas, et al.
Pageof 8