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C Ramalho

Showing results (21-30 of 241) with videos related to

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The Journal of Physical Chemistry. A|April 26, 2017
Value of NMR Parameters and DFT Calculations for Quantum Information Processing Utilizing Phosphorus HeterocyclesJéssica B R Lino, Eduardo P Rocha, Teodorico C Ramalho
ACS Omega|May 18, 2026
Complex Network and QTAIM Analyses Reveal the Dominance of Structural over Electronic Modulation in Supercritical Water under Ion-Free and Ionic ConditionsArtur G Nogueira, Angélica Sousa da Mata, Teodorico C Ramalho
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
Magnetic Resonance in Chemistry : MRC|April 19, 2018
Probing long-range spin-spin coupling constants in 2-halo-substituted cyclohexanones and cyclohexanethiones: The role of solvent and stereoelectronic effectsFátima M P de Rezende, Matheus P Freitas, 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
Current Drug Targets|January 23, 2026
Molecular Dynamics Simulations and Current Trends in Designing New Antivirals Targeting Proteases: A Review from 2018 to 2025Artur G Nogueira, Henrique F Silva, Thais A Sales, et al.
Molecular Simulation|June 30, 2021
Conformational fingerprints in the modelling performance of MIA-QSAR: a case for SARS-CoV protease inhibitorsJoyce K Daré, Daniela R Silva, Teodorico C Ramalho, et al.
Pageof 25

Showing results (21-30 of 241) with videos related to

Sort By:
Pageof 25
The Journal of Physical Chemistry. A|April 26, 2017
Value of NMR Parameters and DFT Calculations for Quantum Information Processing Utilizing Phosphorus HeterocyclesJéssica B R Lino, Eduardo P Rocha, Teodorico C Ramalho
ACS Omega|May 18, 2026
Complex Network and QTAIM Analyses Reveal the Dominance of Structural over Electronic Modulation in Supercritical Water under Ion-Free and Ionic ConditionsArtur G Nogueira, Angélica Sousa da Mata, Teodorico C Ramalho
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
Magnetic Resonance in Chemistry : MRC|April 19, 2018
Probing long-range spin-spin coupling constants in 2-halo-substituted cyclohexanones and cyclohexanethiones: The role of solvent and stereoelectronic effectsFátima M P de Rezende, Matheus P Freitas, 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
Current Drug Targets|January 23, 2026
Molecular Dynamics Simulations and Current Trends in Designing New Antivirals Targeting Proteases: A Review from 2018 to 2025Artur G Nogueira, Henrique F Silva, Thais A Sales, et al.
Molecular Simulation|June 30, 2021
Conformational fingerprints in the modelling performance of MIA-QSAR: a case for SARS-CoV protease inhibitorsJoyce K Daré, Daniela R Silva, Teodorico C Ramalho, et al.
Pageof 25