M. Teresa Pisabarro

Orcid: 0000-0002-5175-9311

According to our database1, M. Teresa Pisabarro authored at least 11 papers between 2006 and 2015.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of five.

Timeline

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Online presence:

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Bibliography

2015
Coarse-Grained Model of Glycosaminoglycans.
J. Chem. Inf. Model., 2015

Insights into the preferential order of strand exchange in the Cre/loxP recombinase system: impact of the DNA spacer flanking sequence and flexibility.
J. Comput. Aided Mol. Des., 2015

2014
Flexibility and Explicit Solvent in Molecular-Dynamics-Based Docking of Protein-Glycosaminoglycan Systems.
J. Chem. Inf. Model., 2014

2012
Reduced False Positives in PDZ Binding Prediction Using Sequence and Structural Descriptors.
IEEE ACM Trans. Comput. Biol. Bioinform., 2012

2011
Docking glycosaminoglycans to proteins: analysis of solvent inclusion.
J. Comput. Aided Mol. Des., 2011

SCOWLP update: 3D classification of protein-protein, -peptide, -saccharide and -nucleic acid interactions, and structure-based binding inferences across folds.
BMC Bioinform., 2011

MSPocket: an orientation-independent algorithm for the detection of ligand binding pockets.
Bioinform., 2011

2010
PhenoFam-gene set enrichment analysis through protein structural information.
BMC Bioinform., 2010

2008
SCOWLP classification: Structural comparison and analysis of protein binding regions.
BMC Bioinform., 2008

2007
Mechanism of inhibition of human secretory phospholipase A2 by flavonoids: rationale for lead design.
J. Comput. Aided Mol. Des., 2007

2006
SCOWLP: a web-based database for detailed characterization and visualization of protein interfaces.
BMC Bioinform., 2006


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