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Paulo Augusto Netz

Showing results (1-10 of 16) with videos related to

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Journal of Molecular Graphics & Modelling|March 17, 2019
Polyurethanases: Three-dimensional structures and molecular dynamics simulations of enzymes that degrade polyurethaneVanessa Petry do Canto, Claudia Elizabeth Thompson, Paulo Augusto Netz
Journal of Molecular Modeling|January 23, 2021
Computational studies of polyurethanases from PseudomonasVanessa Petry do Canto, Claudia Elizabeth Thompson, Paulo Augusto Netz
Journal of Chemical Information and Modeling|February 28, 2025
Applying Molecular Dynamics Simulations to Unveil the Anisotropic Growth Mechanism of Gold Nanorods: Advances and PerspectivesJosé Adriano da Silva, Paulo Augusto Netz, Mario Roberto Meneghetti
Chembiochem : a European Journal of Chemical Biology|October 21, 2020
Why Does the Novel Coronavirus Spike Protein Interact so Strongly with the Human ACE2? A Thermodynamic AnswerJones de Andrade, Paulo Fernando Bruno Gonçalves, Paulo Augusto Netz
Current Drug Targets|January 9, 2009
Linear interaction energy (LIE) method in lead discovery and optimizationHermes Luís Neubauer de Amorim, Rafael Andrade Caceres, Paulo Augusto Netz
Journal of Molecular Modeling|October 10, 2009
Thrombin allosteric modulation revisited: a molecular dynamics studyHermes Luís Neubauer de Amorim, Paulo Augusto Netz, Jorge Almeida Guimarães
Caries Research|May 19, 2024
Interaction of Statherin-Derived Peptide with the Surface of Hydroxyapatite: Perspectives Based on Molecular Dynamics SimulationsCarolina Ruis Ferrari, Tiago Espinosa de Oliveira, Marília Afonso Rabelo Buzalaf, et al.
Bioorganic & Medicinal Chemistry|November 11, 2011
Molecular insights into human monoamine oxidase (MAO) inhibition by 1,4-naphthoquinone: evidences for menadione (vitamin K3) acting as a competitive and reversible inhibitor of MAOEduardo Coelho Cerqueira, Paulo Augusto Netz, Cristiane Diniz, et al.
Caries Research|June 15, 2025
New Insights into the Interaction of Sugarcane Cystatin (CaneCPI-5) with the Surface of Hydroxyapatite through Molecular Dynamics SimulationsCarolina Ruis Ferrari, Tiago Espinosa de Oliveira, Flávio Henrique-Silva, et al.
Journal of Computational Chemistry|September 22, 2018
Prion protein conversion triggered by acidic condition: a molecular dynamics study through different force fieldsHelen Nathalia Thompson, Claudia Elizabeth Thompson, Rafael Andrade Caceres, et al.
Pageof 2

Showing results (1-10 of 16) with videos related to

Sort By:
Pageof 2
Journal of Molecular Graphics & Modelling|March 17, 2019
Polyurethanases: Three-dimensional structures and molecular dynamics simulations of enzymes that degrade polyurethaneVanessa Petry do Canto, Claudia Elizabeth Thompson, Paulo Augusto Netz
Journal of Molecular Modeling|January 23, 2021
Computational studies of polyurethanases from PseudomonasVanessa Petry do Canto, Claudia Elizabeth Thompson, Paulo Augusto Netz
Journal of Chemical Information and Modeling|February 28, 2025
Applying Molecular Dynamics Simulations to Unveil the Anisotropic Growth Mechanism of Gold Nanorods: Advances and PerspectivesJosé Adriano da Silva, Paulo Augusto Netz, Mario Roberto Meneghetti
Chembiochem : a European Journal of Chemical Biology|October 21, 2020
Why Does the Novel Coronavirus Spike Protein Interact so Strongly with the Human ACE2? A Thermodynamic AnswerJones de Andrade, Paulo Fernando Bruno Gonçalves, Paulo Augusto Netz
Current Drug Targets|January 9, 2009
Linear interaction energy (LIE) method in lead discovery and optimizationHermes Luís Neubauer de Amorim, Rafael Andrade Caceres, Paulo Augusto Netz
Journal of Molecular Modeling|October 10, 2009
Thrombin allosteric modulation revisited: a molecular dynamics studyHermes Luís Neubauer de Amorim, Paulo Augusto Netz, Jorge Almeida Guimarães
Caries Research|May 19, 2024
Interaction of Statherin-Derived Peptide with the Surface of Hydroxyapatite: Perspectives Based on Molecular Dynamics SimulationsCarolina Ruis Ferrari, Tiago Espinosa de Oliveira, Marília Afonso Rabelo Buzalaf, et al.
Bioorganic & Medicinal Chemistry|November 11, 2011
Molecular insights into human monoamine oxidase (MAO) inhibition by 1,4-naphthoquinone: evidences for menadione (vitamin K3) acting as a competitive and reversible inhibitor of MAOEduardo Coelho Cerqueira, Paulo Augusto Netz, Cristiane Diniz, et al.
Caries Research|June 15, 2025
New Insights into the Interaction of Sugarcane Cystatin (CaneCPI-5) with the Surface of Hydroxyapatite through Molecular Dynamics SimulationsCarolina Ruis Ferrari, Tiago Espinosa de Oliveira, Flávio Henrique-Silva, et al.
Journal of Computational Chemistry|September 22, 2018
Prion protein conversion triggered by acidic condition: a molecular dynamics study through different force fieldsHelen Nathalia Thompson, Claudia Elizabeth Thompson, Rafael Andrade Caceres, et al.
Pageof 2