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International Journal of Molecular Sciences
|
April 30, 2021
Chromeno[3,4-<i>b</i>]xanthones as First-in-Class AChE and Aβ Aggregation Dual-Inhibitors
Daniela Malafaia, Ana Oliveira, Pedro A Fernandes, et al.
Chemical Biology & Drug Design
|
January 10, 2018
Modulation of lateral and longitudinal interdimeric interactions in microtubule models by Laulimalide and Peloruside A association: A molecular modeling approach on the mechanism of microtubule stabilizing agents
Matías A Zúñiga, Joel B Alderete, Gonzalo A Jaña, et al.
Journal of Molecular Modeling
|
December 25, 2012
Insights into the structural determinants for selective inhibition of nitric oxide synthase isoforms
Bruno L Oliveira, Irina S Moreira, Pedro A Fernandes, et al.
Journal of Chemical Information and Modeling
|
December 13, 2016
New Parameters for Higher Accuracy in the Computation of Binding Free Energy Differences upon Alanine Scanning Mutagenesis on Protein-Protein Interfaces
Inês C M Simões, Inês P D Costa, João T S Coimbra, et al.
Journal of Molecular Graphics & Modelling
|
September 3, 2013
Theoretical studies on the binding of rhenium(I) complexes to inducible nitric oxide synthase
Bruno L Oliveira, Irina S Moreira, Pedro A Fernandes, et al.
The FEBS Journal
|
April 22, 2025
Measuring catalytic mechanism similarity - a new approach to study enzyme function and evolution
Antonio J M Ribeiro, Ioannis G Riziotis, Neera Borkakoti, et al.
Nature Reviews. Chemistry
|
June 15, 2022
The chemistry of snake venom and its medicinal potential
Ana L Oliveira, Matilde F Viegas, Saulo L da Silva, et al.
RSC Chemical Biology
|
January 3, 2022
Alkyl <i>vs.</i> aryl modifications: a comparative study on modular modifications of triphenylphosphonium mitochondrial vectors
How Chee Ong, João T S Coimbra, Germain Kwek, et al.
Chemical Biology & Drug Design
|
October 30, 2013
Volarea - a bioinformatics tool to calculate the surface area and the volume of molecular systems
João V Ribeiro, Juan A C Tamames, Nuno M F S A Cerqueira, et al.
Chemical Biology & Drug Design
|
August 13, 2016
Binding free energy calculations on E-selectin complexes with sLe<sup>x</sup> oligosaccharide analogs
Pabla A Barra, António J M Ribeiro, Maria J Ramos, et al.
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of 18
Search research articles
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Showing results (121-130 of 175) with videos related to
Sort By:
Page
of 18
International Journal of Molecular Sciences
|
April 30, 2021
Chromeno[3,4-<i>b</i>]xanthones as First-in-Class AChE and Aβ Aggregation Dual-Inhibitors
Daniela Malafaia, Ana Oliveira, Pedro A Fernandes, et al.
Chemical Biology & Drug Design
|
January 10, 2018
Modulation of lateral and longitudinal interdimeric interactions in microtubule models by Laulimalide and Peloruside A association: A molecular modeling approach on the mechanism of microtubule stabilizing agents
Matías A Zúñiga, Joel B Alderete, Gonzalo A Jaña, et al.
Journal of Molecular Modeling
|
December 25, 2012
Insights into the structural determinants for selective inhibition of nitric oxide synthase isoforms
Bruno L Oliveira, Irina S Moreira, Pedro A Fernandes, et al.
Journal of Chemical Information and Modeling
|
December 13, 2016
New Parameters for Higher Accuracy in the Computation of Binding Free Energy Differences upon Alanine Scanning Mutagenesis on Protein-Protein Interfaces
Inês C M Simões, Inês P D Costa, João T S Coimbra, et al.
Journal of Molecular Graphics & Modelling
|
September 3, 2013
Theoretical studies on the binding of rhenium(I) complexes to inducible nitric oxide synthase
Bruno L Oliveira, Irina S Moreira, Pedro A Fernandes, et al.
The FEBS Journal
|
April 22, 2025
Measuring catalytic mechanism similarity - a new approach to study enzyme function and evolution
Antonio J M Ribeiro, Ioannis G Riziotis, Neera Borkakoti, et al.
Nature Reviews. Chemistry
|
June 15, 2022
The chemistry of snake venom and its medicinal potential
Ana L Oliveira, Matilde F Viegas, Saulo L da Silva, et al.
RSC Chemical Biology
|
January 3, 2022
Alkyl <i>vs.</i> aryl modifications: a comparative study on modular modifications of triphenylphosphonium mitochondrial vectors
How Chee Ong, João T S Coimbra, Germain Kwek, et al.
Chemical Biology & Drug Design
|
October 30, 2013
Volarea - a bioinformatics tool to calculate the surface area and the volume of molecular systems
João V Ribeiro, Juan A C Tamames, Nuno M F S A Cerqueira, et al.
Chemical Biology & Drug Design
|
August 13, 2016
Binding free energy calculations on E-selectin complexes with sLe<sup>x</sup> oligosaccharide analogs
Pabla A Barra, António J M Ribeiro, Maria J Ramos, et al.
Page
of 18