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Germano Heinzelmann

Showing results (1-10 of 16) with videos related to

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Plos One|March 20, 2014
Molecular dynamics simulations of the mammalian glutamate transporter EAAT3Germano Heinzelmann, Serdar Kuyucak
Biophysical Journal|June 19, 2014
Molecular dynamics simulations elucidate the mechanism of proton transport in the glutamate transporter EAAT3Germano Heinzelmann, Serdar Kuyucak
Scientific Reports|January 14, 2021
Automation of absolute protein-ligand binding free energy calculations for docking refinement and compound evaluationGermano Heinzelmann, Michael K Gilson
The Journal of Physical Chemistry. B|April 18, 2013
Mechanism and energetics of ligand release in the aspartate transporter GltPhGermano Heinzelmann, Turgut Bastug, Serdar Kuyucak
Biomolecules|November 17, 2015
Computational Studies of Glutamate TransportersJeffry Setiadi, Germano Heinzelmann, Serdar Kuyucak
Biophysical Journal|November 22, 2011
Free energy simulations of ligand binding to the aspartate transporter Glt(Ph)Germano Heinzelmann, Turgut Baştuğ, Serdar Kuyucak
The Journal of Physical Chemistry. B|February 1, 2014
Computation of standard binding free energies of polar and charged ligands to the glutamate receptor GluA2Germano Heinzelmann, Po-Chia Chen, Serdar Kuyucak
Scientific Reports|August 10, 2022
Absolute binding free energy calculations improve enrichment of actives in virtual compound screeningMudong Feng, Germano Heinzelmann, Michael K Gilson
Journal of Chemical Theory and Computation|June 1, 2017
Attach-Pull-Release Calculations of Ligand Binding and Conformational Changes on the First BRD4 BromodomainGermano Heinzelmann, Niel M Henriksen, Michael K Gilson
The Journal of Physical Chemistry. B|December 22, 2018
Shedding Light on the Hydrolysis Mechanism of cis, trans-[Ru(dmso)<sub>4</sub>Cl<sub>2</sub>] Complexes and Their Interactions with DNA-A Computational PerspectiveKarla F Andriani, Germano Heinzelmann, Giovanni F Caramori
Pageof 2

Showing results (1-10 of 16) with videos related to

Sort By:
Pageof 2
Plos One|March 20, 2014
Molecular dynamics simulations of the mammalian glutamate transporter EAAT3Germano Heinzelmann, Serdar Kuyucak
Biophysical Journal|June 19, 2014
Molecular dynamics simulations elucidate the mechanism of proton transport in the glutamate transporter EAAT3Germano Heinzelmann, Serdar Kuyucak
Scientific Reports|January 14, 2021
Automation of absolute protein-ligand binding free energy calculations for docking refinement and compound evaluationGermano Heinzelmann, Michael K Gilson
The Journal of Physical Chemistry. B|April 18, 2013
Mechanism and energetics of ligand release in the aspartate transporter GltPhGermano Heinzelmann, Turgut Bastug, Serdar Kuyucak
Biomolecules|November 17, 2015
Computational Studies of Glutamate TransportersJeffry Setiadi, Germano Heinzelmann, Serdar Kuyucak
Biophysical Journal|November 22, 2011
Free energy simulations of ligand binding to the aspartate transporter Glt(Ph)Germano Heinzelmann, Turgut Baştuğ, Serdar Kuyucak
The Journal of Physical Chemistry. B|February 1, 2014
Computation of standard binding free energies of polar and charged ligands to the glutamate receptor GluA2Germano Heinzelmann, Po-Chia Chen, Serdar Kuyucak
Scientific Reports|August 10, 2022
Absolute binding free energy calculations improve enrichment of actives in virtual compound screeningMudong Feng, Germano Heinzelmann, Michael K Gilson
Journal of Chemical Theory and Computation|June 1, 2017
Attach-Pull-Release Calculations of Ligand Binding and Conformational Changes on the First BRD4 BromodomainGermano Heinzelmann, Niel M Henriksen, Michael K Gilson
The Journal of Physical Chemistry. B|December 22, 2018
Shedding Light on the Hydrolysis Mechanism of cis, trans-[Ru(dmso)<sub>4</sub>Cl<sub>2</sub>] Complexes and Their Interactions with DNA-A Computational PerspectiveKarla F Andriani, Germano Heinzelmann, Giovanni F Caramori
Pageof 2