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Frontiers in Molecular Biosciences
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April 11, 2024
Modeling of noncovalent inhibitors of the papain-like protease (PLpro) from SARS-CoV-2 considering the protein flexibility by using molecular dynamics and cross-docking
Jorge Luis Valdés-Albuernes, Erbio Díaz-Pico, Sergio Alfaro, et al.
Chemical Biology & Drug Design
|
June 17, 2008
Proteochemometric modeling of the inhibition complexes of matrix metalloproteinases with N-hydroxy-2-[(phenylsulfonyl)amino]acetamide derivatives using topological autocorrelation interaction matrix and model ensemble averaging
Michael Fernández, Leyden Fernández, Julio Caballero, et al.
Journal of Computer-Aided Molecular Design
|
April 14, 2011
Docking and quantitative structure-activity relationship studies for 3-fluoro-4-(pyrrolo[2,1-f][1,2,4]triazin-4-yloxy)aniline, 3-fluoro-4-(1H-pyrrolo[2,3-b]pyridin-4-yloxy)aniline, and 4-(4-amino-2-fluorophenoxy)-2-pyridinylamine derivatives as c-Met kinase inhibitors
Julio Caballero, Miguel Quiliano, Jans H Alzate-Morales, et al.
Chemical Biology & Drug Design
|
January 10, 2012
1-Benzyl-1,2,3,4-tetrahydro-β-carboline as channel blocker of N-methyl-D-aspartate receptors
Marlene Espinoza-Moraga, Julio Caballero, Friedemann Gaube, et al.
International Journal of Molecular Sciences
|
August 23, 2016
Secondary Metabolites in Ramalina terebrata Detected by UHPLC/ESI/MS/MS and Identification of Parietin as Tau Protein Inhibitor
Alberto Cornejo, Francisco Salgado, Julio Caballero, et al.
Plos One
|
October 3, 2014
Study of the affinity between the protein kinase PKA and peptide substrates derived from kemptide using molecular dynamics simulations and MM/GBSA
Karel Mena-Ulecia, Ariela Vergara-Jaque, Horacio Poblete, et al.
Plos One
|
November 14, 2014
Inhibition of platelet activation and thrombus formation by adenosine and inosine: studies on their relative contribution and molecular modeling
Eduardo Fuentes, Jaime Pereira, Diego Mezzano, et al.
Physical Chemistry Chemical Physics : PCCP
|
June 6, 2014
Performance of the MM/GBSA scoring using a binding site hydrogen bond network-based frame selection: the protein kinase case
Francisco Adasme-Carreño, Camila Muñoz-Gutierrez, Julio Caballero, et al.
Biotechnology and Applied Biochemistry
|
March 25, 2006
Improved pharmacological properties for superoxide dismutase modified with mannan
Aymara Valdivia, Yunel Pérez, Amalia Dominguez, et al.
The Journal of Physical Chemistry. B
|
July 31, 2008
Study of the interaction between progesterone and beta-cyclodextrin by electrochemical techniques and steered molecular dynamics
Julio Caballero, Claudia Zamora, Daniel Aguayo, et al.
Page
of 14
Search research articles
Search
Showing results (61-70 of 140) with videos related to
Sort By:
Page
of 14
Frontiers in Molecular Biosciences
|
April 11, 2024
Modeling of noncovalent inhibitors of the papain-like protease (PLpro) from SARS-CoV-2 considering the protein flexibility by using molecular dynamics and cross-docking
Jorge Luis Valdés-Albuernes, Erbio Díaz-Pico, Sergio Alfaro, et al.
Chemical Biology & Drug Design
|
June 17, 2008
Proteochemometric modeling of the inhibition complexes of matrix metalloproteinases with N-hydroxy-2-[(phenylsulfonyl)amino]acetamide derivatives using topological autocorrelation interaction matrix and model ensemble averaging
Michael Fernández, Leyden Fernández, Julio Caballero, et al.
Journal of Computer-Aided Molecular Design
|
April 14, 2011
Docking and quantitative structure-activity relationship studies for 3-fluoro-4-(pyrrolo[2,1-f][1,2,4]triazin-4-yloxy)aniline, 3-fluoro-4-(1H-pyrrolo[2,3-b]pyridin-4-yloxy)aniline, and 4-(4-amino-2-fluorophenoxy)-2-pyridinylamine derivatives as c-Met kinase inhibitors
Julio Caballero, Miguel Quiliano, Jans H Alzate-Morales, et al.
Chemical Biology & Drug Design
|
January 10, 2012
1-Benzyl-1,2,3,4-tetrahydro-β-carboline as channel blocker of N-methyl-D-aspartate receptors
Marlene Espinoza-Moraga, Julio Caballero, Friedemann Gaube, et al.
International Journal of Molecular Sciences
|
August 23, 2016
Secondary Metabolites in Ramalina terebrata Detected by UHPLC/ESI/MS/MS and Identification of Parietin as Tau Protein Inhibitor
Alberto Cornejo, Francisco Salgado, Julio Caballero, et al.
Plos One
|
October 3, 2014
Study of the affinity between the protein kinase PKA and peptide substrates derived from kemptide using molecular dynamics simulations and MM/GBSA
Karel Mena-Ulecia, Ariela Vergara-Jaque, Horacio Poblete, et al.
Plos One
|
November 14, 2014
Inhibition of platelet activation and thrombus formation by adenosine and inosine: studies on their relative contribution and molecular modeling
Eduardo Fuentes, Jaime Pereira, Diego Mezzano, et al.
Physical Chemistry Chemical Physics : PCCP
|
June 6, 2014
Performance of the MM/GBSA scoring using a binding site hydrogen bond network-based frame selection: the protein kinase case
Francisco Adasme-Carreño, Camila Muñoz-Gutierrez, Julio Caballero, et al.
Biotechnology and Applied Biochemistry
|
March 25, 2006
Improved pharmacological properties for superoxide dismutase modified with mannan
Aymara Valdivia, Yunel Pérez, Amalia Dominguez, et al.
The Journal of Physical Chemistry. B
|
July 31, 2008
Study of the interaction between progesterone and beta-cyclodextrin by electrochemical techniques and steered molecular dynamics
Julio Caballero, Claudia Zamora, Daniel Aguayo, et al.
Page
of 14