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Anna Pabis

Showing results (1-10 of 20) with videos related to

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Organic & Biomolecular Chemistry|June 23, 2012
A theoretical study of carbon-carbon bond formation by a Michael-type additionKatarzyna Świderek, Anna Pabis, Vicent Moliner
The Journal of Physical Chemistry. B|March 15, 2014
A DFT study of the cis-dihydroxylation of nitroaromatic compounds catalyzed by nitrobenzene dioxygenaseAnna Pabis, Inacrist Geronimo, Piotr Paneth
Current Opinion in Structural Biology|December 31, 2015
Promiscuity and electrostatic flexibility in the alkaline phosphatase superfamilyAnna Pabis, Shina Caroline Lynn Kamerlin
Proceedings of the National Academy of Sciences of the United States of America|March 20, 2020
Influenza hemagglutinin drives viral entry via two sequential intramembrane mechanismsAnna Pabis, Robert J Rawle, Peter M Kasson
Physical Chemistry Chemical Physics : PCCP|April 13, 2011
Molecular dynamics study of the hydration of the hydroxyl radical at body temperatureAnna Pabis, Joanna Szala-Bilnik, Dorota Swiatla-Wojcik
Journal of Chemical Theory and Computation|November 27, 2015
A DFT Study of the Kinetic Isotope Effects on the Competing SN2 and E2 Reactions between Hypochlorite Anion and Ethyl ChlorideAnna Pabis, Piotr Paluch, Joanna Szala, et al.
Biochemistry|May 18, 2016
Promiscuity in the Enzymatic Catalysis of Phosphate and Sulfate TransferAnna Pabis, Fernanda Duarte, Shina C L Kamerlin
Journal of Chemical Theory and Computation|June 24, 2014
Molecular Dynamics Simulation of Nitrobenzene Dioxygenase Using AMBER Force FieldAnna Pabis, Inacrist Geronimo, Darrin M York, et al.
Organic & Biomolecular Chemistry|August 19, 2017
Simulating the reactions of substituted pyridinio-N-phosphonates with pyridine as a model for biological phosphoryl transferAnna Pabis, Nicholas H Williams, Shina C L Kamerlin
The Journal of Physical Chemistry Letters|October 13, 2017
Extending the Nonbonded Cationic Dummy Model to Account for Ion-Induced Dipole InteractionsQinghua Liao, Anna Pabis, Birgit Strodel, et al.
Pageof 2

Showing results (1-10 of 20) with videos related to

Sort By:
Pageof 2
Organic & Biomolecular Chemistry|June 23, 2012
A theoretical study of carbon-carbon bond formation by a Michael-type additionKatarzyna Świderek, Anna Pabis, Vicent Moliner
The Journal of Physical Chemistry. B|March 15, 2014
A DFT study of the cis-dihydroxylation of nitroaromatic compounds catalyzed by nitrobenzene dioxygenaseAnna Pabis, Inacrist Geronimo, Piotr Paneth
Current Opinion in Structural Biology|December 31, 2015
Promiscuity and electrostatic flexibility in the alkaline phosphatase superfamilyAnna Pabis, Shina Caroline Lynn Kamerlin
Proceedings of the National Academy of Sciences of the United States of America|March 20, 2020
Influenza hemagglutinin drives viral entry via two sequential intramembrane mechanismsAnna Pabis, Robert J Rawle, Peter M Kasson
Physical Chemistry Chemical Physics : PCCP|April 13, 2011
Molecular dynamics study of the hydration of the hydroxyl radical at body temperatureAnna Pabis, Joanna Szala-Bilnik, Dorota Swiatla-Wojcik
Journal of Chemical Theory and Computation|November 27, 2015
A DFT Study of the Kinetic Isotope Effects on the Competing SN2 and E2 Reactions between Hypochlorite Anion and Ethyl ChlorideAnna Pabis, Piotr Paluch, Joanna Szala, et al.
Biochemistry|May 18, 2016
Promiscuity in the Enzymatic Catalysis of Phosphate and Sulfate TransferAnna Pabis, Fernanda Duarte, Shina C L Kamerlin
Journal of Chemical Theory and Computation|June 24, 2014
Molecular Dynamics Simulation of Nitrobenzene Dioxygenase Using AMBER Force FieldAnna Pabis, Inacrist Geronimo, Darrin M York, et al.
Organic & Biomolecular Chemistry|August 19, 2017
Simulating the reactions of substituted pyridinio-N-phosphonates with pyridine as a model for biological phosphoryl transferAnna Pabis, Nicholas H Williams, Shina C L Kamerlin
The Journal of Physical Chemistry Letters|October 13, 2017
Extending the Nonbonded Cationic Dummy Model to Account for Ion-Induced Dipole InteractionsQinghua Liao, Anna Pabis, Birgit Strodel, et al.
Pageof 2