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European Journal of Medicinal Chemistry
|
August 24, 2010
QSAR and docking studies of novel antileishmanial diaryl sulfides and sulfonamides
Mohammad Goodarzi, Elaine F F da Cunha, Matheus P Freitas, et al.
ACS Omega
|
December 8, 2025
Novel Activators of the Transcription Factor PPARγ for Beef Quality through Molecular Modeling
Artur G Nogueira, Daiana T Mancini, Taináh M R Santos, et al.
Journal of Biomolecular Structure & Dynamics
|
January 21, 2010
Molecular modeling of Mycobacterium tuberculosis DNA gyrase and its molecular docking study with gatifloxacin inhibitors
Elaine E F da Cunha, Edilaine F Barbosa, Aline A Oliveira, 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 ketal
Melissa Soares Caetano, Matheus P Freitas, Elaine F F da Cunha, et al.
Biophysical Chemistry
|
April 26, 2005
A three-dimensional structure of Plasmodium falciparum serine hydroxymethyltransferase in complex with glycine and 5-formyl-tetrahydrofolate. Homology modeling and molecular dynamics
Tanos C C França, Pedro G Pascutti, Teodorico C Ramalho, et al.
The Journal of Physical Chemistry. A
|
January 20, 2006
On the limits of highest-occupied molecular orbital driven reactions: the frontier effective-for-reaction molecular orbital concept
Rodrigo R da Silva, Teodorico C Ramalho, Joana M Santos, 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 nucleobases
Lucas A Santos, Elaine F F da Cunha, Matheus P Freitas, et al.
Journal of Molecular Modeling
|
November 1, 2022
Exploring <sup>129</sup>Xe NMR parameters for structural investigation of biomolecules: relativistic, solvent, and thermal effects
Mateus A Gonçalves, Gustavo A Andolpho, Elaine F F da Cunha, et al.
Dalton Transactions (Cambridge, England : 2003)
|
October 11, 2012
A versatile low temperature solid-state synthesis of vanadium nitride (VN) via a "guanidinium-route": experimental and theoretical studies from the key-intermediate to the final product
Eugenio Furtado de Souza, Carlos Alberto Chagas, Teodorico C Ramalho, et al.
Journal of Molecular Graphics & Modelling
|
May 11, 2023
Parameterization and validation of a new AMBER force field for an oxovanadium (IV) complex with therapeutic potential implications in Alzheimer's disease
Camila A Tavares, Taináh M R Santos, Elaine F F da Cunha, et al.
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of 25
Search research articles
Search
Showing results (41-50 of 241) with videos related to
Sort By:
Page
of 25
European Journal of Medicinal Chemistry
|
August 24, 2010
QSAR and docking studies of novel antileishmanial diaryl sulfides and sulfonamides
Mohammad Goodarzi, Elaine F F da Cunha, Matheus P Freitas, et al.
ACS Omega
|
December 8, 2025
Novel Activators of the Transcription Factor PPARγ for Beef Quality through Molecular Modeling
Artur G Nogueira, Daiana T Mancini, Taináh M R Santos, et al.
Journal of Biomolecular Structure & Dynamics
|
January 21, 2010
Molecular modeling of Mycobacterium tuberculosis DNA gyrase and its molecular docking study with gatifloxacin inhibitors
Elaine E F da Cunha, Edilaine F Barbosa, Aline A Oliveira, 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 ketal
Melissa Soares Caetano, Matheus P Freitas, Elaine F F da Cunha, et al.
Biophysical Chemistry
|
April 26, 2005
A three-dimensional structure of Plasmodium falciparum serine hydroxymethyltransferase in complex with glycine and 5-formyl-tetrahydrofolate. Homology modeling and molecular dynamics
Tanos C C França, Pedro G Pascutti, Teodorico C Ramalho, et al.
The Journal of Physical Chemistry. A
|
January 20, 2006
On the limits of highest-occupied molecular orbital driven reactions: the frontier effective-for-reaction molecular orbital concept
Rodrigo R da Silva, Teodorico C Ramalho, Joana M Santos, 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 nucleobases
Lucas A Santos, Elaine F F da Cunha, Matheus P Freitas, et al.
Journal of Molecular Modeling
|
November 1, 2022
Exploring <sup>129</sup>Xe NMR parameters for structural investigation of biomolecules: relativistic, solvent, and thermal effects
Mateus A Gonçalves, Gustavo A Andolpho, Elaine F F da Cunha, et al.
Dalton Transactions (Cambridge, England : 2003)
|
October 11, 2012
A versatile low temperature solid-state synthesis of vanadium nitride (VN) via a "guanidinium-route": experimental and theoretical studies from the key-intermediate to the final product
Eugenio Furtado de Souza, Carlos Alberto Chagas, Teodorico C Ramalho, et al.
Journal of Molecular Graphics & Modelling
|
May 11, 2023
Parameterization and validation of a new AMBER force field for an oxovanadium (IV) complex with therapeutic potential implications in Alzheimer's disease
Camila A Tavares, Taináh M R Santos, Elaine F F da Cunha, et al.
Page
of 25