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Pablo M De Biase

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

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Journal of Computational Chemistry|December 16, 2014
BROMOC suite: Monte Carlo/Brownian dynamics suite for studies of ion permeation and DNA transport in biological and artificial pores with effective potentialsPablo M De Biase, Suren Markosyan, Sergei Noskov
Journal of Computational Chemistry|April 17, 2014
Microsecond simulations of DNA and ion transport in nanopores with novel ion-ion and ion-nucleotides effective potentialsPablo M De Biase, Suren Markosyan, Sergei Noskov
The Journal of Organic Chemistry|July 16, 2005
Mechanisms of NO release by N1-nitrosomelatonin: nucleophilic attack versus reducing pathwaysPablo M De Biase, Adrián G Turjanski, Darío A Estrin, et al.
The Journal of Physical Chemistry. B|November 17, 2010
What is the origin of the prepeak in the X-ray scattering of imidazolium-based room-temperature ionic liquids?Harsha V R Annapureddy, Hemant K Kashyap, Pablo M De Biase, et al.
Journal of Chemical Theory and Computation|July 17, 2012
BROMOC-D: Brownian Dynamics/Monte-Carlo Program Suite to Study Ion and DNA Permeation in NanoporesPablo M De Biase, Carlos J F Solano, Suren Markosyan, et al.
Biophysical Journal|March 27, 2015
Kinetic model for NS1643 drug activation of WT and L529I variants of Kv11.1 (hERG1) potassium channelLaura L Perissinotti, Jiqing Guo, Pablo M De Biase, et al.
Journal of the American Chemical Society|October 29, 2011
Dry excess electrons in room-temperature ionic liquidsClaudio J Margulis, Harsha V R Annapureddy, Pablo M De Biase, et al.
Archives of Biochemistry and Biophysics|December 21, 2010
Exploring the molecular basis of human manganese superoxide dismutase inactivation mediated by tyrosine 34 nitrationDiego M Moreno, Marcelo A Martí, Pablo M De Biase, et al.
Journal of Chemical Theory and Computation|April 19, 2016
BROMOCEA Code: An Improved Grand Canonical Monte Carlo/Brownian Dynamics Algorithm Including Explicit AtomsCarlos J F Solano, Karunakar R Pothula, Jigneshkumar D Prajapati, et al.
Journal of the American Chemical Society|November 6, 2009
Molecular basis for the electric field modulation of cytochrome C structure and functionPablo M De Biase, Damián Alvarez Paggi, Fabio Doctorovich, et al.
Pageof 2

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

Sort By:
Pageof 2
Journal of Computational Chemistry|December 16, 2014
BROMOC suite: Monte Carlo/Brownian dynamics suite for studies of ion permeation and DNA transport in biological and artificial pores with effective potentialsPablo M De Biase, Suren Markosyan, Sergei Noskov
Journal of Computational Chemistry|April 17, 2014
Microsecond simulations of DNA and ion transport in nanopores with novel ion-ion and ion-nucleotides effective potentialsPablo M De Biase, Suren Markosyan, Sergei Noskov
The Journal of Organic Chemistry|July 16, 2005
Mechanisms of NO release by N1-nitrosomelatonin: nucleophilic attack versus reducing pathwaysPablo M De Biase, Adrián G Turjanski, Darío A Estrin, et al.
The Journal of Physical Chemistry. B|November 17, 2010
What is the origin of the prepeak in the X-ray scattering of imidazolium-based room-temperature ionic liquids?Harsha V R Annapureddy, Hemant K Kashyap, Pablo M De Biase, et al.
Journal of Chemical Theory and Computation|July 17, 2012
BROMOC-D: Brownian Dynamics/Monte-Carlo Program Suite to Study Ion and DNA Permeation in NanoporesPablo M De Biase, Carlos J F Solano, Suren Markosyan, et al.
Biophysical Journal|March 27, 2015
Kinetic model for NS1643 drug activation of WT and L529I variants of Kv11.1 (hERG1) potassium channelLaura L Perissinotti, Jiqing Guo, Pablo M De Biase, et al.
Journal of the American Chemical Society|October 29, 2011
Dry excess electrons in room-temperature ionic liquidsClaudio J Margulis, Harsha V R Annapureddy, Pablo M De Biase, et al.
Archives of Biochemistry and Biophysics|December 21, 2010
Exploring the molecular basis of human manganese superoxide dismutase inactivation mediated by tyrosine 34 nitrationDiego M Moreno, Marcelo A Martí, Pablo M De Biase, et al.
Journal of Chemical Theory and Computation|April 19, 2016
BROMOCEA Code: An Improved Grand Canonical Monte Carlo/Brownian Dynamics Algorithm Including Explicit AtomsCarlos J F Solano, Karunakar R Pothula, Jigneshkumar D Prajapati, et al.
Journal of the American Chemical Society|November 6, 2009
Molecular basis for the electric field modulation of cytochrome C structure and functionPablo M De Biase, Damián Alvarez Paggi, Fabio Doctorovich, et al.
Pageof 2