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Magnetic Resonance in Chemistry : MRC
|
November 24, 2004
Probing NMR parameters, structure and dynamics of 5-nitroimidazole derivatives. Density functional study of prototypical radiosensitizers
Teodorico C Ramalho, Michael Bühl
Journal of Computational Chemistry
|
February 16, 2024
Pnictogen bond-driven control of the molecular interaction between organophosphorus and acetylcholinesterase enzyme
Gustavo A Andolpho, Teodorico C Ramalho
The Journal of Chemical Physics
|
August 20, 2005
Thermal and solvent effects on the NMR and UV parameters of some bioreductive drugs
Teodorico C Ramalho, Carlton A Taft
ACS Omega
|
October 6, 2025
Intramolecular Pnictogen Bonds as Key Determinants for NMR Quantum Computation Parameters
Gustavo A Andolpho, Teodorico C Ramalho
The Journal of Physical Chemistry. A
|
October 15, 2011
Thermal and solvent effects on NMR indirect spin-spin coupling constants of a prototypical Chagas disease drug
Teodorico C Ramalho, Douglas H Pereira, Walter Thiel
Current Medicinal Chemistry
|
February 2, 2019
Current Anti-Inflammatory Therapies and the Potential of Secretory Phospholipase A2 Inhibitors in the Design of New Anti-Inflammatory Drugs: A Review of 2012 - 2018
Thais A Sales, Silvana Marcussi, Teodorico C Ramalho
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy
|
August 4, 2009
Prediction of 13C chemical shifts in methoxyflavonol derivatives using MIA-QSPR
Mohammad Goodarzi, Matheus P Freitas, Teodorico C Ramalho
Chemical Biology & Drug Design
|
November 10, 2018
3D perspective into MIA-QSAR: A case for anti-HCV agents
Joyce K Daré, Teodorico C Ramalho, Matheus P Freitas
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy
|
December 6, 2022
Synergistic effect of intra- and intermolecular hydrogen bond in 2-haloethanols probed by infrared
Francisco A Martins, Teodorico C Ramalho, Matheus P Freitas
The Journal of Physical Chemistry. B
|
January 20, 2026
Decoding Allosteric Inhibition in MALT1: The Hidden Role of Conformational Plasticity in Metastable States via Biased MD and Deep Learning
Rodrigo M Santos, Taináh M R Santos, Teodorico C Ramalho
Page
of 15
Search research articles
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Showing results (1-10 of 145) with videos related to
Sort By:
Page
of 15
Magnetic Resonance in Chemistry : MRC
|
November 24, 2004
Probing NMR parameters, structure and dynamics of 5-nitroimidazole derivatives. Density functional study of prototypical radiosensitizers
Teodorico C Ramalho, Michael Bühl
Journal of Computational Chemistry
|
February 16, 2024
Pnictogen bond-driven control of the molecular interaction between organophosphorus and acetylcholinesterase enzyme
Gustavo A Andolpho, Teodorico C Ramalho
The Journal of Chemical Physics
|
August 20, 2005
Thermal and solvent effects on the NMR and UV parameters of some bioreductive drugs
Teodorico C Ramalho, Carlton A Taft
ACS Omega
|
October 6, 2025
Intramolecular Pnictogen Bonds as Key Determinants for NMR Quantum Computation Parameters
Gustavo A Andolpho, Teodorico C Ramalho
The Journal of Physical Chemistry. A
|
October 15, 2011
Thermal and solvent effects on NMR indirect spin-spin coupling constants of a prototypical Chagas disease drug
Teodorico C Ramalho, Douglas H Pereira, Walter Thiel
Current Medicinal Chemistry
|
February 2, 2019
Current Anti-Inflammatory Therapies and the Potential of Secretory Phospholipase A2 Inhibitors in the Design of New Anti-Inflammatory Drugs: A Review of 2012 - 2018
Thais A Sales, Silvana Marcussi, Teodorico C Ramalho
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy
|
August 4, 2009
Prediction of 13C chemical shifts in methoxyflavonol derivatives using MIA-QSPR
Mohammad Goodarzi, Matheus P Freitas, Teodorico C Ramalho
Chemical Biology & Drug Design
|
November 10, 2018
3D perspective into MIA-QSAR: A case for anti-HCV agents
Joyce K Daré, Teodorico C Ramalho, Matheus P Freitas
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy
|
December 6, 2022
Synergistic effect of intra- and intermolecular hydrogen bond in 2-haloethanols probed by infrared
Francisco A Martins, Teodorico C Ramalho, Matheus P Freitas
The Journal of Physical Chemistry. B
|
January 20, 2026
Decoding Allosteric Inhibition in MALT1: The Hidden Role of Conformational Plasticity in Metastable States via Biased MD and Deep Learning
Rodrigo M Santos, Taináh M R Santos, Teodorico C Ramalho
Page
of 15