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Andriy Kovalenko

Showing results (61-70 of 91) with videos related to

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The Journal of Chemical Physics|June 22, 2007
Theoretical analysis on changes in thermodynamic quantities upon protein folding: essential role of hydrationTakashi Imai, Yuichi Harano, Masahiro Kinoshita, et al.
The Journal of Physical Chemistry. B|March 13, 2009
Ab initio study of ionic liquids by KS-DFT/3D-RISM-KH theoryMarco Malvaldi, Samantha Bruzzone, Cinzia Chiappe, et al.
The Journal of Physical Chemistry. B|December 2, 2009
Ion solvation in a water-urea mixtureTakeshi Yamazaki, Andriy Kovalenko, Vladimir V Murashov, et al.
The Journal of Physical Chemistry. B|September 11, 2007
Three-dimensional distribution function theory for the prediction of protein-ligand binding sites and affinities: application to the binding of noble gases to hen egg-white lysozyme in aqueous solutionTakashi Imai, Ryusuke Hiraoka, Tomoyoshi Seto, et al.
The Journal of Physical Chemistry. B|August 28, 2014
Dissipative particle dynamics with an effective pair potential from integral equation theory of molecular liquidsAlexander E Kobryn, Dragan Nikolić, Olga Lyubimova, et al.
Plos One|February 26, 2021
Cloning and high-level expression of monomeric human superoxide dismutase 1 (SOD1) and its interaction with pyrimidine analogsMarcia LeVatte, Matthias Lipfert, Dipankar Roy, et al.
Biomacromolecules|June 16, 2016
Cellulose Aggregation under Hydrothermal Pretreatment ConditionsRodrigo L Silveira, Stanislav R Stoyanov, Andriy Kovalenko, et al.
The Journal of Physical Chemistry. B|April 30, 2011
Functionality mapping on internal surfaces of multidrug transporter AcrB based on molecular theory of solvation: implications for drug efflux pathwayTakashi Imai, Naoyuki Miyashita, Yuji Sugita, et al.
ACS Omega|August 29, 2019
Initial Structural Models of the Aβ42 Dimer from Replica Exchange Molecular Dynamics SimulationsNikolay Blinov, Massih Khorvash, David S Wishart, et al.
Biopolymers|July 8, 2005
Theoretical study of volume changes associated with the helix-coil transition of an alanine-rich peptide in aqueous solutionTakashi Imai, Takahiro Takekiyo, Andriy Kovalenko, et al.
Pageof 10

Showing results (61-70 of 91) with videos related to

Sort By:
Pageof 10
The Journal of Chemical Physics|June 22, 2007
Theoretical analysis on changes in thermodynamic quantities upon protein folding: essential role of hydrationTakashi Imai, Yuichi Harano, Masahiro Kinoshita, et al.
The Journal of Physical Chemistry. B|March 13, 2009
Ab initio study of ionic liquids by KS-DFT/3D-RISM-KH theoryMarco Malvaldi, Samantha Bruzzone, Cinzia Chiappe, et al.
The Journal of Physical Chemistry. B|December 2, 2009
Ion solvation in a water-urea mixtureTakeshi Yamazaki, Andriy Kovalenko, Vladimir V Murashov, et al.
The Journal of Physical Chemistry. B|September 11, 2007
Three-dimensional distribution function theory for the prediction of protein-ligand binding sites and affinities: application to the binding of noble gases to hen egg-white lysozyme in aqueous solutionTakashi Imai, Ryusuke Hiraoka, Tomoyoshi Seto, et al.
The Journal of Physical Chemistry. B|August 28, 2014
Dissipative particle dynamics with an effective pair potential from integral equation theory of molecular liquidsAlexander E Kobryn, Dragan Nikolić, Olga Lyubimova, et al.
Plos One|February 26, 2021
Cloning and high-level expression of monomeric human superoxide dismutase 1 (SOD1) and its interaction with pyrimidine analogsMarcia LeVatte, Matthias Lipfert, Dipankar Roy, et al.
Biomacromolecules|June 16, 2016
Cellulose Aggregation under Hydrothermal Pretreatment ConditionsRodrigo L Silveira, Stanislav R Stoyanov, Andriy Kovalenko, et al.
The Journal of Physical Chemistry. B|April 30, 2011
Functionality mapping on internal surfaces of multidrug transporter AcrB based on molecular theory of solvation: implications for drug efflux pathwayTakashi Imai, Naoyuki Miyashita, Yuji Sugita, et al.
ACS Omega|August 29, 2019
Initial Structural Models of the Aβ42 Dimer from Replica Exchange Molecular Dynamics SimulationsNikolay Blinov, Massih Khorvash, David S Wishart, et al.
Biopolymers|July 8, 2005
Theoretical study of volume changes associated with the helix-coil transition of an alanine-rich peptide in aqueous solutionTakashi Imai, Takahiro Takekiyo, Andriy Kovalenko, et al.
Pageof 10