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José R Mora

Showing results (1-10 of 43) with videos related to

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International Journal of Molecular Sciences|September 23, 2018
New Insight into the Chloroacetanilide Herbicide Degradation Mechanism through a Nucleophilic Attack of Hydrogen SulfideJosé R Mora, Cristian Cervantes, Edgar Marquez
Biochimica Et Biophysica Acta|May 12, 2012
New light on phosphate transfer from triestersAnthony J Kirby, José R Mora, Faruk Nome
The Journal of Organic Chemistry|July 28, 2012
Theoretical study of the importance of the spectator groups on the hydrolysis of phosphate triestersJosé R Mora, Anthony J Kirby, Faruk Nome
The Journal of Physical Chemistry. A|February 19, 2009
DFT calculations of triethyl and trimethyl orthoacetate elimination kinetics in the gas phaseEdgar Márquez, José R Mora, Tania Cordova, et al.
Molecules (Basel, Switzerland)|March 6, 2021
In Silico Screening of the DrugBank Database to Search for Possible Drugs against SARS-CoV-2Sebastián A Cuesta, José R Mora, Edgar A Márquez
The Journal of Physical Chemistry. A|July 13, 2010
Joint experimental and DFT study of the gas-phase unimolecular elimination kinetic of methyl trifluoropyruvateMaría M Tosta, José R Mora, Tania Córdova, et al.
The Journal of Physical Chemistry. A|March 10, 2010
Experimental and theoretical studies of the homogeneous, unimolecular gas-phase elimination kinetics of trimethyl orthovalerate and trimethyl orthochloroacetateEdgar Marquez, Rosa M Domínguez, José R Mora, et al.
Molecules (Basel, Switzerland)|December 22, 2019
Modeling the Antileukemia Activity of Ellipticine-Related Compounds: QSAR and Molecular Docking StudyEdgar Márquez, José R Mora, Virginia Flores-Morales, et al.
The Journal of Physical Chemistry. A|August 14, 2012
Kinetics and mechanisms of the thermal decomposition of 2-methyl-1,3-dioxolane, 2,2-dimethyl-1,3-dioxolane, and cyclopentanone ethylene ketal in the gas phase. Combined experimental and DFT studyFelix Rosas, Jesus Lezama, José R Mora, et al.
Molecules (Basel, Switzerland)|December 6, 2018
Classical QSAR and Docking Simulation of 4-Pyridone Derivatives for Their Antimalarial ActivityMáryury Flores-Sumoza, Jackson J Alcázar, Edgar Márquez, et al.
Pageof 5

Showing results (1-10 of 43) with videos related to

Sort By:
Pageof 5
International Journal of Molecular Sciences|September 23, 2018
New Insight into the Chloroacetanilide Herbicide Degradation Mechanism through a Nucleophilic Attack of Hydrogen SulfideJosé R Mora, Cristian Cervantes, Edgar Marquez
Biochimica Et Biophysica Acta|May 12, 2012
New light on phosphate transfer from triestersAnthony J Kirby, José R Mora, Faruk Nome
The Journal of Organic Chemistry|July 28, 2012
Theoretical study of the importance of the spectator groups on the hydrolysis of phosphate triestersJosé R Mora, Anthony J Kirby, Faruk Nome
The Journal of Physical Chemistry. A|February 19, 2009
DFT calculations of triethyl and trimethyl orthoacetate elimination kinetics in the gas phaseEdgar Márquez, José R Mora, Tania Cordova, et al.
Molecules (Basel, Switzerland)|March 6, 2021
In Silico Screening of the DrugBank Database to Search for Possible Drugs against SARS-CoV-2Sebastián A Cuesta, José R Mora, Edgar A Márquez
The Journal of Physical Chemistry. A|July 13, 2010
Joint experimental and DFT study of the gas-phase unimolecular elimination kinetic of methyl trifluoropyruvateMaría M Tosta, José R Mora, Tania Córdova, et al.
The Journal of Physical Chemistry. A|March 10, 2010
Experimental and theoretical studies of the homogeneous, unimolecular gas-phase elimination kinetics of trimethyl orthovalerate and trimethyl orthochloroacetateEdgar Marquez, Rosa M Domínguez, José R Mora, et al.
Molecules (Basel, Switzerland)|December 22, 2019
Modeling the Antileukemia Activity of Ellipticine-Related Compounds: QSAR and Molecular Docking StudyEdgar Márquez, José R Mora, Virginia Flores-Morales, et al.
The Journal of Physical Chemistry. A|August 14, 2012
Kinetics and mechanisms of the thermal decomposition of 2-methyl-1,3-dioxolane, 2,2-dimethyl-1,3-dioxolane, and cyclopentanone ethylene ketal in the gas phase. Combined experimental and DFT studyFelix Rosas, Jesus Lezama, José R Mora, et al.
Molecules (Basel, Switzerland)|December 6, 2018
Classical QSAR and Docking Simulation of 4-Pyridone Derivatives for Their Antimalarial ActivityMáryury Flores-Sumoza, Jackson J Alcázar, Edgar Márquez, et al.
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