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Federico Gago

Showing results (21-30 of 180) with videos related to

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Biochemistry|November 3, 2005
Binding of 5'-GMP to the GluR2 AMPA receptor: insight from targeted molecular dynamics simulationsJesús Mendieta, Federico Gago, Galo Ramírez
Methods in Molecular Biology (Clifton, N.J.)|February 25, 2015
A computational fragment-based de novo design protocol guided by ligand efficiency indices (LEI)Álvaro Cortés-Cabrera, Federico Gago, Antonio Morreale
Journal of Molecular Biology|April 10, 2003
Assessment by molecular dynamics simulations of the structural determinants of DNA-binding specificity for transcription factor Sp1Esther Marco, Raquel García-Nieto, Federico Gago
Journal of Computer-Aided Molecular Design|March 8, 2012
A reverse combination of structure-based and ligand-based strategies for virtual screeningAlvaro Cortés-Cabrera, Federico Gago, Antonio Morreale
Journal of the American Chemical Society|May 19, 2005
The molecular basis of resilience to the effect of the Lys103Asn mutation in non-nucleoside HIV-1 reverse transcriptase inhibitors studied by targeted molecular dynamics simulationsFátima Rodríguez-Barrios, Jan Balzarini, Federico Gago
Anti-Cancer Agents in Medicinal Chemistry|August 12, 2008
The Protein kinase inhibitor balanol: structure-activity relationships and structure-based computational studiesVineet Pande, Maria J Ramos, Federico Gago
Medicinal Research Reviews|May 13, 2009
The dual role of thymidine phosphorylase in cancer development and chemotherapyAnnelies Bronckaers, Federico Gago, Jan Balzarini, et al.
Journal of Molecular Graphics & Modelling|April 25, 2007
Stepwise dissection and visualization of the catalytic mechanism of haloalkane dehalogenase LinB using molecular dynamics simulations and computer graphicsAna Negri, Esther Marco, Jiri Damborsky, et al.
Current Medicinal Chemistry|December 8, 2004
ET-18-OCH3 (edelfosine): a selective antitumour lipid targeting apoptosis through intracellular activation of Fas/CD95 death receptorFaustino Mollinedo, Consuelo Gajate, Sonsoles Martín-Santamaría, et al.
Proteins|August 26, 2009
gCOMBINE: A graphical user interface to perform structure-based comparative binding energy (COMBINE) analysis on a set of ligand-receptor complexesRubén Gil-Redondo, Javier Klett, Federico Gago, et al.
Pageof 18

Showing results (21-30 of 180) with videos related to

Sort By:
Pageof 18
Biochemistry|November 3, 2005
Binding of 5'-GMP to the GluR2 AMPA receptor: insight from targeted molecular dynamics simulationsJesús Mendieta, Federico Gago, Galo Ramírez
Methods in Molecular Biology (Clifton, N.J.)|February 25, 2015
A computational fragment-based de novo design protocol guided by ligand efficiency indices (LEI)Álvaro Cortés-Cabrera, Federico Gago, Antonio Morreale
Journal of Molecular Biology|April 10, 2003
Assessment by molecular dynamics simulations of the structural determinants of DNA-binding specificity for transcription factor Sp1Esther Marco, Raquel García-Nieto, Federico Gago
Journal of Computer-Aided Molecular Design|March 8, 2012
A reverse combination of structure-based and ligand-based strategies for virtual screeningAlvaro Cortés-Cabrera, Federico Gago, Antonio Morreale
Journal of the American Chemical Society|May 19, 2005
The molecular basis of resilience to the effect of the Lys103Asn mutation in non-nucleoside HIV-1 reverse transcriptase inhibitors studied by targeted molecular dynamics simulationsFátima Rodríguez-Barrios, Jan Balzarini, Federico Gago
Anti-Cancer Agents in Medicinal Chemistry|August 12, 2008
The Protein kinase inhibitor balanol: structure-activity relationships and structure-based computational studiesVineet Pande, Maria J Ramos, Federico Gago
Medicinal Research Reviews|May 13, 2009
The dual role of thymidine phosphorylase in cancer development and chemotherapyAnnelies Bronckaers, Federico Gago, Jan Balzarini, et al.
Journal of Molecular Graphics & Modelling|April 25, 2007
Stepwise dissection and visualization of the catalytic mechanism of haloalkane dehalogenase LinB using molecular dynamics simulations and computer graphicsAna Negri, Esther Marco, Jiri Damborsky, et al.
Current Medicinal Chemistry|December 8, 2004
ET-18-OCH3 (edelfosine): a selective antitumour lipid targeting apoptosis through intracellular activation of Fas/CD95 death receptorFaustino Mollinedo, Consuelo Gajate, Sonsoles Martín-Santamaría, et al.
Proteins|August 26, 2009
gCOMBINE: A graphical user interface to perform structure-based comparative binding energy (COMBINE) analysis on a set of ligand-receptor complexesRubén Gil-Redondo, Javier Klett, Federico Gago, et al.
Pageof 18