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Andre O Falcao

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

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Journal of Cheminformatics|January 12, 2021
A visual approach for analysis and inference of molecular activity spacesSamina Kausar, Andre O Falcao
Molecules (Basel, Switzerland)|May 5, 2019
Analysis and Comparison of Vector Space and Metric Space Representations in QSAR ModelingSamina Kausar, Andre O Falcao
Journal of Cheminformatics|January 18, 2018
An automated framework for QSAR model buildingSamina Kausar, Andre O Falcao
Journal of Chemical Information and Modeling|September 19, 2013
Noncontiguous atom matching structural similarity functionAna L Teixeira, Andre O Falcao
Journal of Chemical Information and Modeling|June 5, 2014
Structural similarity based kriging for quantitative structure activity and property relationship modelingAna L Teixeira, Andre O Falcao
Journal of Cystic Fibrosis : Official Journal of the European Cystic Fibrosis Society|March 27, 2025
CyFidb: A Molecular Atlas for Cystic FibrosisCatarina Pereira, Margarida D Amaral, Andre O Falcao
Scientific Reports|June 10, 2024
Author Correction: Inferring molecular inhibition potency with AlphaFold predicted structuresPedro F Oliveira, Rita C Guedes, Andre O Falcao
Journal of Cheminformatics|February 13, 2013
Random forests for feature selection in QSPR Models - an application for predicting standard enthalpy of formation of hydrocarbonsAna L Teixeira, João P Leal, Andre O Falcao
Scientific Reports|April 8, 2024
Inferring molecular inhibition potency with AlphaFold predicted structuresPedro F Oliveira, Rita C Guedes, Andre O Falcao
Journal of Chemical Information and Modeling|May 23, 2012
A Bayesian approach to in silico blood-brain barrier penetration modelingInes Filipa Martins, Ana L Teixeira, Luis Pinheiro, et al.
Pageof 2

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

Sort By:
Pageof 2
Journal of Cheminformatics|January 12, 2021
A visual approach for analysis and inference of molecular activity spacesSamina Kausar, Andre O Falcao
Molecules (Basel, Switzerland)|May 5, 2019
Analysis and Comparison of Vector Space and Metric Space Representations in QSAR ModelingSamina Kausar, Andre O Falcao
Journal of Cheminformatics|January 18, 2018
An automated framework for QSAR model buildingSamina Kausar, Andre O Falcao
Journal of Chemical Information and Modeling|September 19, 2013
Noncontiguous atom matching structural similarity functionAna L Teixeira, Andre O Falcao
Journal of Chemical Information and Modeling|June 5, 2014
Structural similarity based kriging for quantitative structure activity and property relationship modelingAna L Teixeira, Andre O Falcao
Journal of Cystic Fibrosis : Official Journal of the European Cystic Fibrosis Society|March 27, 2025
CyFidb: A Molecular Atlas for Cystic FibrosisCatarina Pereira, Margarida D Amaral, Andre O Falcao
Scientific Reports|June 10, 2024
Author Correction: Inferring molecular inhibition potency with AlphaFold predicted structuresPedro F Oliveira, Rita C Guedes, Andre O Falcao
Journal of Cheminformatics|February 13, 2013
Random forests for feature selection in QSPR Models - an application for predicting standard enthalpy of formation of hydrocarbonsAna L Teixeira, João P Leal, Andre O Falcao
Scientific Reports|April 8, 2024
Inferring molecular inhibition potency with AlphaFold predicted structuresPedro F Oliveira, Rita C Guedes, Andre O Falcao
Journal of Chemical Information and Modeling|May 23, 2012
A Bayesian approach to in silico blood-brain barrier penetration modelingInes Filipa Martins, Ana L Teixeira, Luis Pinheiro, et al.
Pageof 2