M. Pisabarro

发表

Obligatory steps in protein folding and the conformational diversity of the transition state

L. Serrano, Jose C. Martínez, M. Pisabarro, 1998, Nature Structural &Molecular Biology.

Characterization of interfacial solvent in protein complexes and contribution of wet spots to the interface description

Joan Teyra, M. Pisabarro, J. Teyra, 2007, Proteins.

Studies on the inference of protein binding regions across fold space based on structural similarities

M. Pisabarro, J. Teyra, Hongbo Zhu, 2011, Proteins.

PTEN 2, a Golgi-associated Testis-specific Homologue of the PTEN Tumor Suppressor Lipid Phosphatase*

M. Pisabarro, H. Koeppen, Yan Wu, 2001, The Journal of Biological Chemistry.

Prediction of drug binding affinities by comparative binding energy analysis.

R. Wade, A. Ortiz, M. Pisabarro, 1997, Journal of medicinal chemistry.

Role of Interfacial Water Molecules in Proline-rich Ligand Recognition by the Src Homology 3 Domain of Abl*

Jose C. Martínez, M. Pisabarro, A. Cámara-Artigas, 2009, The Journal of Biological Chemistry.

A molecular dynamics approach to study the importance of solvent in protein interactions

Joan Teyra, Sergey Samsonov, M. Pisabarro, 2008, Proteins.

Crystal structure of the abl-SH3 domain complexed with a designed high-affinity peptide ligand: implications for SH3-ligand interactions.

L. Serrano, M. Pisabarro, M. Wilmanns, 1998, Journal of molecular biology.

Molecular modeling of the interaction of polyproline-based peptides with the Abl-SH3 domain: rational modification of the interaction.

L. Serrano, A. Ortiz, M. Pisabarro, 1994, Protein engineering.

Amide-to-ester substitution in coiled coils: the effect of removing hydrogen bonds on protein structure.

M. Pisabarro, F. Albericio, C. Baldauf, 2007, Angewandte Chemie.

Rational modification of human synovial fluid phospholipase A2 inhibitors.

R C Wade, R. Wade, A. Ortiz, 1994, Journal of medicinal chemistry.

Reduced False Positives in PDZ Binding Prediction Using Sequence and Structural Descriptors

Hongbo Zhu, M. Teresa Pisabarro, Joan Teyra, 2012, IEEE/ACM Transactions on Computational Biology and Bioinformatics.

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

M. Teresa Pisabarro, Joan Teyra, Sergey A. Samsonov, 2011, BMC Bioinformatics.

Implications of a consensus recognition site for phosphatidylcholine separate from the active site in cobra venom phospholipases A2.

A. Ortiz, M. Pisabarro, F. Gago, 1992, Biochemistry.

SCOWLP classification: Structural comparison and analysis of protein binding regions

M. Teresa Pisabarro, Joan Teyra, Maciej Paszkowski-Rogacz, 2008, BMC Bioinformatics.

MSPocket: an orientation-independent algorithm for the detection of ligand binding pockets

Hongbo Zhu, M. Teresa Pisabarro, M. Pisabarro, 2011, Bioinform..

Mechanism of inhibition of human secretory phospholipase A2 by flavonoids: rationale for lead design

M. Teresa Pisabarro, Jens Lättig, Markus Böhl, 2007, J. Comput. Aided Mol. Des..

A miniprotein scaffold used to assemble the polyproline II binding epitope recognized by SH3 domains.

L. Serrano, Jose C. Martínez, M. Pisabarro, 2004, Journal of Molecular Biology.

Stabilizing Role of Water Solvation on Anion−π Interactions in Proteins

M. Pisabarro, M. T. Pisabarro, K. Balamurugan, 2021, ACS omega.

Rational design of specific high-affinity peptide ligands for the Abl-SH3 domain.

L Serrano, L. Serrano, M. Pisabarro, 1996, Biochemistry.

Position-dependent effects of fluorinated amino acids on the hydrophobic core formation of a heterodimeric coiled coil.

Emanuel Fleige, Jorge Numata, Sergey Samsonov, 2009, Chemistry.

Structure analysis of two CheY mutants: importance of the hydrogen-bond contribution to protein stability.

L Serrano, L. Serrano, M. Pisabarro, 1998, Acta crystallographica. Section D, Biological crystallography.

Homology modeling of the Abl‐SH3 domain

R C Wade, L Serrano, R. Wade, 1994, Proteins.

Identification of paracaspases and metacaspases: two ancient families of caspase-like proteins, one of which plays a key role in MALT lymphoma.

E. Koonin, L. Aravind, M. Pisabarro, 2000, Molecular cell.

Computational analysis of interactions in structurally available protein-glycosaminoglycan complexes.

M. Pisabarro, S. Samsonov, M. T. Pisabarro, 2016, Glycobiology.

Identification and characterization of a glycosaminoglycan binding site on interleukin-10 via molecular simulation methods.

M. Pisabarro, M. Pisabarro, Jan-Philip Gehrcke, 2015, Journal of molecular graphics & modelling.

Fluorine in protein environments: a QM and MD study.

M. Pisabarro, S. Samsonov, B. Koksch, 2009, The journal of physical chemistry. B.

Rational Structure-Based Rescaffolding Approach to De Novo Design of Interleukin 10 (IL-10) Receptor-1 Mimetics

M. Pisabarro, K. Fahmy, J. Hawkins, 2016, PloS one.