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José Correa-Basurto

Showing results (1-10 of 177) with videos related to

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Molecular Biosystems|March 2, 2016
Energetic and flexibility properties captured by long molecular dynamics simulations of a membrane-embedded pMHCII-TCR complexMartiniano Bello, José Correa-Basurto
Current Topics in Medicinal Chemistry|March 4, 2022
HDAC Inhibition as Neuroprotection in COVID-19 InfectionYudibeth Sixto-López, José Correa-Basurto
Expert Opinion on Drug Discovery|February 17, 2015
The importance of employing computational resources for the automation of drug discoveryMartha Cecilia Rosales-Hernández, José Correa-Basurto
Journal of Biomolecular Structure & Dynamics|December 21, 2020
Binding of Folate-G4-PAMAM dendrimer conjugate with indomethacin via ligand diffusion MD simulationsAlberto Martínez-Muñoz, José Correa-Basurto, Martiniano Bello
Journal of Computer-Aided Molecular Design|March 18, 2020
Exploring the inhibitory activity of valproic acid against the HDAC family using an MMGBSA approachYudibeth Sixto-López, Martiniano Bello, José Correa-Basurto
Journal of Biomolecular Structure & Dynamics|December 19, 2018
Structural and energetic basis for the inhibitory selectivity of both catalytic domains of dimeric HDAC6Yudibeth Sixto-López, Martiniano Bello, José Correa-Basurto
Expert Opinion on Drug Discovery|May 7, 2013
Automated docking for novel drug discoveryMartiniano Bello, Marlet Martínez-Archundia, José Correa-Basurto
The Journal of Steroid Biochemistry and Molecular Biology|January 17, 2016
Understanding the molecular basis of agonist/antagonist mechanism of GPER1/GPR30 through structural and energetic analysesDavid Méndez-Luna, Martiniano Bello, José Correa-Basurto
Current Pharmaceutical Design|March 2, 2017
Theoretical Studies for Dendrimer-Based Drug DeliveryMartiniano Bello, Jonathan Fragoso-Vázquez, José Correa-Basurto
Journal of Biomolecular Structure & Dynamics|February 16, 2018
Insights into structural features of HDAC1 and its selectivity inhibition elucidated by Molecular dynamic simulation and Molecular DockingYudibeth Sixto-López, Martiniano Bello, José Correa-Basurto
Pageof 18

Showing results (1-10 of 177) with videos related to

Sort By:
Pageof 18
Molecular Biosystems|March 2, 2016
Energetic and flexibility properties captured by long molecular dynamics simulations of a membrane-embedded pMHCII-TCR complexMartiniano Bello, José Correa-Basurto
Current Topics in Medicinal Chemistry|March 4, 2022
HDAC Inhibition as Neuroprotection in COVID-19 InfectionYudibeth Sixto-López, José Correa-Basurto
Expert Opinion on Drug Discovery|February 17, 2015
The importance of employing computational resources for the automation of drug discoveryMartha Cecilia Rosales-Hernández, José Correa-Basurto
Journal of Biomolecular Structure & Dynamics|December 21, 2020
Binding of Folate-G4-PAMAM dendrimer conjugate with indomethacin via ligand diffusion MD simulationsAlberto Martínez-Muñoz, José Correa-Basurto, Martiniano Bello
Journal of Computer-Aided Molecular Design|March 18, 2020
Exploring the inhibitory activity of valproic acid against the HDAC family using an MMGBSA approachYudibeth Sixto-López, Martiniano Bello, José Correa-Basurto
Journal of Biomolecular Structure & Dynamics|December 19, 2018
Structural and energetic basis for the inhibitory selectivity of both catalytic domains of dimeric HDAC6Yudibeth Sixto-López, Martiniano Bello, José Correa-Basurto
Expert Opinion on Drug Discovery|May 7, 2013
Automated docking for novel drug discoveryMartiniano Bello, Marlet Martínez-Archundia, José Correa-Basurto
The Journal of Steroid Biochemistry and Molecular Biology|January 17, 2016
Understanding the molecular basis of agonist/antagonist mechanism of GPER1/GPR30 through structural and energetic analysesDavid Méndez-Luna, Martiniano Bello, José Correa-Basurto
Current Pharmaceutical Design|March 2, 2017
Theoretical Studies for Dendrimer-Based Drug DeliveryMartiniano Bello, Jonathan Fragoso-Vázquez, José Correa-Basurto
Journal of Biomolecular Structure & Dynamics|February 16, 2018
Insights into structural features of HDAC1 and its selectivity inhibition elucidated by Molecular dynamic simulation and Molecular DockingYudibeth Sixto-López, Martiniano Bello, José Correa-Basurto
Pageof 18