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Magaly Girão Albuquerque

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

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European Journal of Medicinal Chemistry|April 10, 2004
LIV-3D-QSAR models for PGI2 receptor ligands using multiple conformationsRita Cristina Azevedo Martins, Magaly Girão Albuquerque, Ricardo Bicca de Alencastro
Journal of Biomolecular Structure & Dynamics|July 14, 2023
Development, validation and analysis of a human profurin 3D model using comparative modeling and molecular dynamics simulationsBrenda de Souza Ferrari, Camilo Henrique da Silva Lima, Magaly Girão Albuquerque
European Journal of Medicinal Chemistry|March 20, 2002
Local intersection volume: a new 3D descriptor applied to develop a 3D-QSAR pharmacophore model for benzodiazepine receptor ligandsHugo Verli, Magaly Girão Albuquerque, Ricardo Bicca de Alencastro, et al.
Toxicon : Official Journal of the International Society on Toxinology|October 19, 2006
Structure-function inferences based on molecular modeling, sequence-based methods and biological data analysis of snake venom lectinsPaula Alvarez Abreu, Magaly Girão Albuquerque, Carlos Rangel Rodrigues, et al.
Chemical Biology & Drug Design|June 19, 2012
Molecular dynamics simulations of peptide inhibitors complexed with Trypanosoma cruzi trypanothione reductaseSamuel Silva Da Rocha Pita, Paulo Ricardo Batista, Magaly Girão Albuquerque, et al.
Journal of Computer-Aided Molecular Design|October 19, 2005
Construction of 4D-QSAR models for use in the design of novel p38-MAPK inhibitorsNelilma Correia Romeiro, Magaly Girão Albuquerque, Ricardo Bicca de Alencastro, et al.
Journal of Molecular Modeling|March 17, 2006
Free-energy force-field three-dimensional quantitative structure-activity relationship analysis of a set of p38-mitogen activated protein kinase inhibitorsNelilma Correia Romeiro, Magaly Girão Albuquerque, Ricardo Bicca de Alencastro, et al.
Chemical Biology & Drug Design|January 25, 2012
Receptor-dependent 4D-QSAR analysis of peptidemimetic inhibitors of Trypanosoma cruzi trypanothione reductase with receptor-based alignmentSamuel Silva da Rocha Pita, Magaly Girão Albuquerque, Carlos Rangel Rodrigues, et al.
Journal of Molecular Modeling|September 17, 2010
Docking of the alkaloid geissospermine into acetylcholinesterase: a natural scaffold targeting the treatment of Alzheimer's diseaseJocley Queiroz Araújo, Josélia Alencar Lima, Angelo da Cunha Pinto, et al.
ACS Omega|January 26, 2026
Machine Learning and Molecular Modeling for Drug Repurposing Targeting Potential PI3Kα Inhibitors in Post-CoViD-19 Pulmonary FibrosisCarine Ribeiro Dos Santos, Priscila Goes Camargo, Carlos Rangel Rodrigues, et al.
Pageof 4

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

Sort By:
Pageof 4
European Journal of Medicinal Chemistry|April 10, 2004
LIV-3D-QSAR models for PGI2 receptor ligands using multiple conformationsRita Cristina Azevedo Martins, Magaly Girão Albuquerque, Ricardo Bicca de Alencastro
Journal of Biomolecular Structure & Dynamics|July 14, 2023
Development, validation and analysis of a human profurin 3D model using comparative modeling and molecular dynamics simulationsBrenda de Souza Ferrari, Camilo Henrique da Silva Lima, Magaly Girão Albuquerque
European Journal of Medicinal Chemistry|March 20, 2002
Local intersection volume: a new 3D descriptor applied to develop a 3D-QSAR pharmacophore model for benzodiazepine receptor ligandsHugo Verli, Magaly Girão Albuquerque, Ricardo Bicca de Alencastro, et al.
Toxicon : Official Journal of the International Society on Toxinology|October 19, 2006
Structure-function inferences based on molecular modeling, sequence-based methods and biological data analysis of snake venom lectinsPaula Alvarez Abreu, Magaly Girão Albuquerque, Carlos Rangel Rodrigues, et al.
Chemical Biology & Drug Design|June 19, 2012
Molecular dynamics simulations of peptide inhibitors complexed with Trypanosoma cruzi trypanothione reductaseSamuel Silva Da Rocha Pita, Paulo Ricardo Batista, Magaly Girão Albuquerque, et al.
Journal of Computer-Aided Molecular Design|October 19, 2005
Construction of 4D-QSAR models for use in the design of novel p38-MAPK inhibitorsNelilma Correia Romeiro, Magaly Girão Albuquerque, Ricardo Bicca de Alencastro, et al.
Journal of Molecular Modeling|March 17, 2006
Free-energy force-field three-dimensional quantitative structure-activity relationship analysis of a set of p38-mitogen activated protein kinase inhibitorsNelilma Correia Romeiro, Magaly Girão Albuquerque, Ricardo Bicca de Alencastro, et al.
Chemical Biology & Drug Design|January 25, 2012
Receptor-dependent 4D-QSAR analysis of peptidemimetic inhibitors of Trypanosoma cruzi trypanothione reductase with receptor-based alignmentSamuel Silva da Rocha Pita, Magaly Girão Albuquerque, Carlos Rangel Rodrigues, et al.
Journal of Molecular Modeling|September 17, 2010
Docking of the alkaloid geissospermine into acetylcholinesterase: a natural scaffold targeting the treatment of Alzheimer's diseaseJocley Queiroz Araújo, Josélia Alencar Lima, Angelo da Cunha Pinto, et al.
ACS Omega|January 26, 2026
Machine Learning and Molecular Modeling for Drug Repurposing Targeting Potential PI3Kα Inhibitors in Post-CoViD-19 Pulmonary FibrosisCarine Ribeiro Dos Santos, Priscila Goes Camargo, Carlos Rangel Rodrigues, et al.
Pageof 4