Paulo Mascarello Bisch
Orcid: 0000-0002-3136-3520
According to our database1,
Paulo Mascarello Bisch
authored at least 15 papers
between 1998 and 2021.
Collaborative distances:
Collaborative distances:
Timeline
Legend:
Book In proceedings Article PhD thesis Dataset OtherLinks
Online presence:
-
on orcid.org
On csauthors.net:
Bibliography
2021
A reaction-diffusion network model predicts a dual role of Cactus/IκB to regulate Dorsal/NFκB nuclear translocation in Drosophila.
PLoS Comput. Biol., 2021
2020
J. Vis. Commun. Image Represent., 2020
2013
A Segmentation Method for Nuclei Identification from Sagittal Images of Drosophila melanogaster Embryos.
Proceedings of the 21st International Conference in Central Europe on Computer Graphics, 2013
2009
A Provenance-Based Approach to Resource Discovery in Distributed Molecular Dynamics Workflows.
Proceedings of the Resource Discovery, Second International Workshop, 2009
2008
Spatial Bistability Generates <i>hunchback</i> Expression Sharpness in the <i>Drosophila</i> Embryo.
PLoS Comput. Biol., 2008
Proceedings of the 8th IEEE International Symposium on Cluster Computing and the Grid (CCGrid 2008), 2008
2005
2004
Proceedings of the High Performance Computing for Computational Science, 2004
2003
Nonspecific interaction forces at water-membrane interface by forced molecular dynamics simulations.
J. Comput. Chem., 2003
Data Management via Web Services in Bioinformatics Workflows.
Proceedings of the II Brazilian Workshop on Bioinformatics, 2003
Development of a Computational Environment for Protein Structure Prediction and Functional Analysis.
Proceedings of the II Brazilian Workshop on Bioinformatics, 2003
Proceedings of the 14th International Workshop on Database and Expert Systems Applications (DEXA'03), 2003
2001
Reassociation of fragments using multicentered multipolar expansions: peptide junction treatments to investigate electrostatic properties of proteins.
J. Comput. Chem., 2001
1999
Polarization effects on peptide conformations at water-membrane interface by molecular dynamics simulation.
J. Comput. Chem., 1999
1998
J. Comput. Chem., 1998