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O Norberto de Souza

Showing results (1-10 of 5) with videos related to

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Journal of Biomolecular Structure & Dynamics|August 14, 1999
Molecular dynamics simulations of a protein-protein dimer: particle-mesh Ewald electrostatic model yields far superior results to standard cutoff modelO Norberto de Souza, R L Ornstein
Journal of Biomolecular Structure & Dynamics|June 10, 1998
The intrinsic curvature of a 51 bp K-DNA fragment of Leishmania tarentolae: a molecular modelO Norberto de Souza, J M Goodfellow
Journal of Biomolecular Structure & Dynamics|April 1, 1997
Effect of warmup protocol and sampling time on convergence of molecular dynamics simulations of a DNA dodecamer using AMBER 4.1 and particle-mesh Ewald methodO Norberto de Souza, R L Ornstein
Genetics and Molecular Research : GMR|December 7, 2007
Ab initio 3-D structure prediction of an artificially designed three-alpha-helix bundle via all-atom molecular dynamics simulationsA Breda, D S Santos, L A Basso, et al.
International Journal of Radiation Biology|November 1, 1994
DNA structure, hydration and dynamicsJ M Goodfellow, L Cruzeiro-Hansson, O Norberto de Souza, et al.
Pageof 1

Showing results (1-10 of 5) with videos related to

Sort By:
Pageof 1
Journal of Biomolecular Structure & Dynamics|August 14, 1999
Molecular dynamics simulations of a protein-protein dimer: particle-mesh Ewald electrostatic model yields far superior results to standard cutoff modelO Norberto de Souza, R L Ornstein
Journal of Biomolecular Structure & Dynamics|June 10, 1998
The intrinsic curvature of a 51 bp K-DNA fragment of Leishmania tarentolae: a molecular modelO Norberto de Souza, J M Goodfellow
Journal of Biomolecular Structure & Dynamics|April 1, 1997
Effect of warmup protocol and sampling time on convergence of molecular dynamics simulations of a DNA dodecamer using AMBER 4.1 and particle-mesh Ewald methodO Norberto de Souza, R L Ornstein
Genetics and Molecular Research : GMR|December 7, 2007
Ab initio 3-D structure prediction of an artificially designed three-alpha-helix bundle via all-atom molecular dynamics simulationsA Breda, D S Santos, L A Basso, et al.
International Journal of Radiation Biology|November 1, 1994
DNA structure, hydration and dynamicsJ M Goodfellow, L Cruzeiro-Hansson, O Norberto de Souza, et al.
Pageof 1