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Serena Donnini

Showing results (1-10 of 14) with videos related to

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Journal of Computational Chemistry|December 30, 2003
Calculation of affinities of peptides for proteinsSerena Donnini, André H Juffer
The Journal of Physical Chemistry. B|February 15, 2019
Protonation of the Biliverdin IXα Chromophore in the Red and Far-Red Photoactive States of a BacteriophytochromeVaibhav Modi, Serena Donnini, Gerrit Groenhof, et al.
Journal of Chemical Theory and Computation|June 21, 2011
Constant pH Molecular Dynamics in Explicit Solvent with λ-DynamicsSerena Donnini, Florian Tegeler, Gerrit Groenhof, et al.
Journal of Chemical Theory and Computation|November 20, 2015
Correction to Constant pH Molecular Dynamics in Explicit Solvent with λ-DynamicsSerena Donnini, Florian Tegeler, Gerrit Groenhof, et al.
Journal of Chemical Theory and Computation|December 15, 2016
Accurate Three States Model for Amino Acids with Two Chemically Coupled Titrating Sites in Explicit Solvent Atomistic Constant pH Simulations and pK(a) CalculationsPlamen Dobrev, Serena Donnini, Gerrit Groenhof, et al.
Journal of Chemical Theory and Computation|February 17, 2016
Charge-Neutral Constant pH Molecular Dynamics Simulations Using a Parsimonious Proton BufferSerena Donnini, R Thomas Ullmann, Gerrit Groenhof, et al.
Proteins|June 3, 2006
The planar conformation of a strained proline ring: a QM/MM studySerena Donnini, Gerrit Groenhof, Rik K Wierenga, et al.
Journal of Computational Chemistry|December 8, 2004
Incorporating the effect of ionic strength in free energy calculations using explicit ionsSerena Donnini, Alan E Mark, André H Juffer, et al.
Biopolymers|December 19, 2006
Conformational changes upon calcium binding and phosphorylation in a synthetic fragment of calmodulinLuca Settimo, Serena Donnini, André H Juffer, et al.
Proteins|December 18, 2008
Inclusion of ionization states of ligands in affinity calculationsSerena Donnini, Alessandra Villa, Gerrit Groenhof, et al.
Pageof 2

Showing results (1-10 of 14) with videos related to

Sort By:
Pageof 2
Journal of Computational Chemistry|December 30, 2003
Calculation of affinities of peptides for proteinsSerena Donnini, André H Juffer
The Journal of Physical Chemistry. B|February 15, 2019
Protonation of the Biliverdin IXα Chromophore in the Red and Far-Red Photoactive States of a BacteriophytochromeVaibhav Modi, Serena Donnini, Gerrit Groenhof, et al.
Journal of Chemical Theory and Computation|June 21, 2011
Constant pH Molecular Dynamics in Explicit Solvent with λ-DynamicsSerena Donnini, Florian Tegeler, Gerrit Groenhof, et al.
Journal of Chemical Theory and Computation|November 20, 2015
Correction to Constant pH Molecular Dynamics in Explicit Solvent with λ-DynamicsSerena Donnini, Florian Tegeler, Gerrit Groenhof, et al.
Journal of Chemical Theory and Computation|December 15, 2016
Accurate Three States Model for Amino Acids with Two Chemically Coupled Titrating Sites in Explicit Solvent Atomistic Constant pH Simulations and pK(a) CalculationsPlamen Dobrev, Serena Donnini, Gerrit Groenhof, et al.
Journal of Chemical Theory and Computation|February 17, 2016
Charge-Neutral Constant pH Molecular Dynamics Simulations Using a Parsimonious Proton BufferSerena Donnini, R Thomas Ullmann, Gerrit Groenhof, et al.
Proteins|June 3, 2006
The planar conformation of a strained proline ring: a QM/MM studySerena Donnini, Gerrit Groenhof, Rik K Wierenga, et al.
Journal of Computational Chemistry|December 8, 2004
Incorporating the effect of ionic strength in free energy calculations using explicit ionsSerena Donnini, Alan E Mark, André H Juffer, et al.
Biopolymers|December 19, 2006
Conformational changes upon calcium binding and phosphorylation in a synthetic fragment of calmodulinLuca Settimo, Serena Donnini, André H Juffer, et al.
Proteins|December 18, 2008
Inclusion of ionization states of ligands in affinity calculationsSerena Donnini, Alessandra Villa, Gerrit Groenhof, et al.
Pageof 2