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The Journal of Chemical Physics
|
December 15, 2020
Electron transfer pathways from quantum dynamics simulations
F N Pedron, F Issoglio, D A Estrin, et al.
Journal of the American Chemical Society
|
August 23, 2001
Hydrogen bonding and O(2) affinity of hemoglobins
D A Scherlis, D A Estrin
Inorganic Chemistry
|
January 16, 2003
Nitric oxide binding to ferric cytochrome P450: a computational study
D A Scherlis, C B Cymeryng, D A Estrin
Inorganic Chemistry
|
August 7, 2001
Theoretical investigation on the electronic structure of pentacyano(L)ferrate(II) complexes with NO(+), NO, and NO(-) ligands. Redox interconversion, protonation, and cyanide-releasing reactions
M C González Lebrero, D A Scherlis, G L Estiú, et al.
Journal of Medicinal Chemistry
|
September 11, 1998
Reactions of melatonin and related indoles with free radicals: a computational study
A G Turjanski, R E Rosenstein, D A Estrin
The Journal of Chemical Physics
|
May 12, 2007
Short-range and long-range solvent effects on charge-transfer-to-solvent transitions of I- and K+I- contact ion pair dissolved in supercritical ammonia
G Sciaini, R Fernández-Prini, D A Estrin, et al.
Journal of Chemical Information and Modeling
|
November 14, 2019
Multiscale Modeling of Thiol Overoxidation in Peroxiredoxins by Hydrogen Peroxide
J A Semelak, F Battistini, R Radi, et al.
Journal of Pineal Research
|
September 14, 2001
Nitrosation of melatonin by nitric oxide: a computational study
A G Turjanski, D A Sáenz, F Doctorovich, et al.
The Journal of Physical Chemistry. B
|
January 13, 2015
Molecular mechanism of myoglobin autoxidation: insights from computer simulations
J P Arcon, P Rosi, A A Petruk, et al.
Advances in Protein Chemistry and Structural Biology
|
August 29, 2016
Structural Plasticity in Globins: Role of Protein Dynamics in Defining Ligand Migration Pathways
C Estarellas, L Capece, C Seira, et al.
Page
of 2
Search research articles
Search
Showing results (1-10 of 11) with videos related to
Sort By:
Page
of 2
The Journal of Chemical Physics
|
December 15, 2020
Electron transfer pathways from quantum dynamics simulations
F N Pedron, F Issoglio, D A Estrin, et al.
Journal of the American Chemical Society
|
August 23, 2001
Hydrogen bonding and O(2) affinity of hemoglobins
D A Scherlis, D A Estrin
Inorganic Chemistry
|
January 16, 2003
Nitric oxide binding to ferric cytochrome P450: a computational study
D A Scherlis, C B Cymeryng, D A Estrin
Inorganic Chemistry
|
August 7, 2001
Theoretical investigation on the electronic structure of pentacyano(L)ferrate(II) complexes with NO(+), NO, and NO(-) ligands. Redox interconversion, protonation, and cyanide-releasing reactions
M C González Lebrero, D A Scherlis, G L Estiú, et al.
Journal of Medicinal Chemistry
|
September 11, 1998
Reactions of melatonin and related indoles with free radicals: a computational study
A G Turjanski, R E Rosenstein, D A Estrin
The Journal of Chemical Physics
|
May 12, 2007
Short-range and long-range solvent effects on charge-transfer-to-solvent transitions of I- and K+I- contact ion pair dissolved in supercritical ammonia
G Sciaini, R Fernández-Prini, D A Estrin, et al.
Journal of Chemical Information and Modeling
|
November 14, 2019
Multiscale Modeling of Thiol Overoxidation in Peroxiredoxins by Hydrogen Peroxide
J A Semelak, F Battistini, R Radi, et al.
Journal of Pineal Research
|
September 14, 2001
Nitrosation of melatonin by nitric oxide: a computational study
A G Turjanski, D A Sáenz, F Doctorovich, et al.
The Journal of Physical Chemistry. B
|
January 13, 2015
Molecular mechanism of myoglobin autoxidation: insights from computer simulations
J P Arcon, P Rosi, A A Petruk, et al.
Advances in Protein Chemistry and Structural Biology
|
August 29, 2016
Structural Plasticity in Globins: Role of Protein Dynamics in Defining Ligand Migration Pathways
C Estarellas, L Capece, C Seira, et al.
Page
of 2