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Pedro G Pascutti

Showing results (1-10 of 32) with videos related to

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Journal of Chemical Theory and Computation|November 22, 2015
Hybrid QM/MM Molecular Dynamics Study of Benzocaine in a Membrane Environment: How Does a Quantum Mechanical Treatment of Both Anesthetic and Lipids Affect Their InteractionRafael C Bernardi, Pedro G Pascutti
Journal of Computational Chemistry|January 28, 2003
Nonspecific interaction forces at water-membrane interface by forced molecular dynamics simulationsAlicia C Lorenzo, Pedro G Pascutti, Paulo M Bisch
Biophysical Journal|February 28, 2002
Molecular modeling and dynamics of the sodium channel inactivation gateFernanda L Sirota, Pedro G Pascutti, Celia Anteneodo
Molecules (Basel, Switzerland)|March 6, 2021
Improving Blind Docking in DOCK6 through an Automated Preliminary Fragment Probing StrategyPaula Jofily, Pedro G Pascutti, Pedro H M Torres
Journal of Tropical Medicine|July 16, 2011
Computational perspectives into plasmepsins structure-function relationship: implications to inhibitors designAlejandro Gil L, Pedro A Valiente, Pedro G Pascutti, et al.
Journal of Structural Biology|June 14, 2016
Unraveling HIV protease flaps dynamics by Constant pH Molecular Dynamics simulationsRosemberg O Soares, Pedro H M Torres, Manuela L da Silva, et al.
Cell Biochemistry and Biophysics|May 9, 2006
Molecular dynamics simulations applied to the study of subtypes of HIV-1 protease common to Brazil, Africa, and AsiaPaulo R Batista, Alan Wilter, Elza H A B Durham, et al.
Proteins|May 25, 2012
GSAFold: a new application of GSA to protein structure predictionMarcelo C R Melo, Rafael C Bernardi, Tácio V A Fernandes, et al.
Biophysical Chemistry|April 26, 2005
A three-dimensional structure of Plasmodium falciparum serine hydroxymethyltransferase in complex with glycine and 5-formyl-tetrahydrofolate. Homology modeling and molecular dynamicsTanos C C França, Pedro G Pascutti, Teodorico C Ramalho, et al.
Data in Brief|August 19, 2016
Dataset showing the impact of the protonation states on molecular dynamics of HIV proteaseRosemberg O Soares, Pedro H M Torres, Manuela L da Silva, et al.
Pageof 4

Showing results (1-10 of 32) with videos related to

Sort By:
Pageof 4
Journal of Chemical Theory and Computation|November 22, 2015
Hybrid QM/MM Molecular Dynamics Study of Benzocaine in a Membrane Environment: How Does a Quantum Mechanical Treatment of Both Anesthetic and Lipids Affect Their InteractionRafael C Bernardi, Pedro G Pascutti
Journal of Computational Chemistry|January 28, 2003
Nonspecific interaction forces at water-membrane interface by forced molecular dynamics simulationsAlicia C Lorenzo, Pedro G Pascutti, Paulo M Bisch
Biophysical Journal|February 28, 2002
Molecular modeling and dynamics of the sodium channel inactivation gateFernanda L Sirota, Pedro G Pascutti, Celia Anteneodo
Molecules (Basel, Switzerland)|March 6, 2021
Improving Blind Docking in DOCK6 through an Automated Preliminary Fragment Probing StrategyPaula Jofily, Pedro G Pascutti, Pedro H M Torres
Journal of Tropical Medicine|July 16, 2011
Computational perspectives into plasmepsins structure-function relationship: implications to inhibitors designAlejandro Gil L, Pedro A Valiente, Pedro G Pascutti, et al.
Journal of Structural Biology|June 14, 2016
Unraveling HIV protease flaps dynamics by Constant pH Molecular Dynamics simulationsRosemberg O Soares, Pedro H M Torres, Manuela L da Silva, et al.
Cell Biochemistry and Biophysics|May 9, 2006
Molecular dynamics simulations applied to the study of subtypes of HIV-1 protease common to Brazil, Africa, and AsiaPaulo R Batista, Alan Wilter, Elza H A B Durham, et al.
Proteins|May 25, 2012
GSAFold: a new application of GSA to protein structure predictionMarcelo C R Melo, Rafael C Bernardi, Tácio V A Fernandes, et al.
Biophysical Chemistry|April 26, 2005
A three-dimensional structure of Plasmodium falciparum serine hydroxymethyltransferase in complex with glycine and 5-formyl-tetrahydrofolate. Homology modeling and molecular dynamicsTanos C C França, Pedro G Pascutti, Teodorico C Ramalho, et al.
Data in Brief|August 19, 2016
Dataset showing the impact of the protonation states on molecular dynamics of HIV proteaseRosemberg O Soares, Pedro H M Torres, Manuela L da Silva, et al.
Pageof 4