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Author Details
Full Name
Juan Esquivel-Rodr??guez
Affiliation
Costa Rica Institute of Technology
ORCID
Career Start Year
2009
Papers
19
H Index
14
Expertise
CM4AI Collaborator
Andrej Sali (CM4AI)
PMID
Paper Title
Journal Title
Published Year
35959463
MarkovFit: Structure Fitting for Protein Complexes in Electron Microscopy Maps Using Markov Random Field.
Front Mol Biosci
2022
35959463
MarkovFit: Structure Fitting for Protein Complexes in Electron Microscopy Maps Using Markov Random Field.
Front Mol Biosci
2022
34206006
EvoSeg: Automated Electron Microscopy Segmentation through Random Forests and Evolutionary Optimization.
Biomimetics (Basel)
2021
34206006
EvoSeg: Automated Electron Microscopy Segmentation through Random Forests and Evolutionary Optimization.
Biomimetics (Basel)
2021
29329283
Modeling the assembly order of multimeric heteroprotein complexes.
PLoS Comput Biol
2018
29329283
Modeling the assembly order of multimeric heteroprotein complexes.
PLoS Comput Biol
2018
27654025
Human and server docking prediction for CAPRI round 30-35 using LZerD with combined scoring functions.
Proteins
2017
27654025
Human and server docking prediction for CAPRI round 30-35 using LZerD with combined scoring functions.
Proteins
2017
27232548
Ranking protein-protein docking results using steered molecular dynamics and potential of mean force calculations.
J Comput Chem
2016
27232548
Ranking protein-protein docking results using steered molecular dynamics and potential of mean force calculations.
J Comput Chem
2016
27122118
Prediction of homoprotein and heteroprotein complexes by protein docking and template-based modeling: A CASP-CAPRI experiment.
Proteins
2016
27122118
Prediction of homoprotein and heteroprotein complexes by protein docking and template-based modeling: A CASP-CAPRI experiment.
Proteins
2016
26025554
Navigating 3D electron microscopy maps with EM-SURFER.
BMC Bioinformatics
2015
26183897
Tuning of Pectin Methylesterification: PECTIN METHYLESTERASE INHIBITOR 7 MODULATES THE PROCESSIVE ACTIVITY OF CO-EXPRESSED PECTIN METHYLESTERASE 3 IN A pH-DEPENDENT MANNER.
J Biol Chem
2015
26025554
Navigating 3D electron microscopy maps with EM-SURFER.
BMC Bioinformatics
2015
26183897
Tuning of Pectin Methylesterification: PECTIN METHYLESTERASE INHIBITOR 7 MODULATES THE PROCESSIVE ACTIVITY OF CO-EXPRESSED PECTIN METHYLESTERASE 3 IN A pH-DEPENDENT MANNER.
J Biol Chem
2015
24573477
3D-SURFER 2.0: web platform for real-time search and characterization of protein surfaces.
Methods Mol Biol
2014
24573484
Pairwise and multimeric protein-protein docking using the LZerD program suite.
Methods Mol Biol
2014
24573477
3D-SURFER 2.0: web platform for real-time search and characterization of protein surfaces.
Methods Mol Biol
2014
24573484
Pairwise and multimeric protein-protein docking using the LZerD program suite.
Methods Mol Biol
2014
23796504
Computational methods for constructing protein structure models from 3D electron microscopy maps.
J Struct Biol
2013
23843247
Community-wide evaluation of methods for predicting the effect of mutations on protein-protein interactions.
Proteins
2013
23796504
Computational methods for constructing protein structure models from 3D electron microscopy maps.
J Struct Biol
2013
23843247
Community-wide evaluation of methods for predicting the effect of mutations on protein-protein interactions.
Proteins
2013
22417139
Fitting multimeric protein complexes into electron microscopy maps using 3D Zernike descriptors.
J Phys Chem B
2012
22536869
Evaluation of multiple protein docking structures using correctly predicted pairwise subunits.
BMC Bioinformatics
2012
22417139
Fitting multimeric protein complexes into electron microscopy maps using 3D Zernike descriptors.
J Phys Chem B
2012
22488467
Multi-LZerD: multiple protein docking for asymmetric complexes.
Proteins
2012
23173833
Effect of conformation sampling strategies in genetic algorithm for multiple protein docking.
BMC Proc
2012
23173833
Effect of conformation sampling strategies in genetic algorithm for multiple protein docking.
BMC Proc
2012
22536869
Evaluation of multiple protein docking structures using correctly predicted pairwise subunits.
BMC Bioinformatics
2012
22488467
Multi-LZerD: multiple protein docking for asymmetric complexes.
Proteins
2012
21787306
Molecular surface representation using 3D Zernike descriptors for protein shape comparison and docking.
Curr Protein Pept Sci
2011
22001016
Community-wide assessment of protein-interface modeling suggests improvements to design methodology.
J Mol Biol
2011
21787306
Molecular surface representation using 3D Zernike descriptors for protein shape comparison and docking.
Curr Protein Pept Sci
2011
22001016
Community-wide assessment of protein-interface modeling suggests improvements to design methodology.
J Mol Biol
2011
19759195
3D-SURFER: software for high-throughput protein surface comparison and analysis.
Bioinformatics
2009
19759195
3D-SURFER: software for high-throughput protein surface comparison and analysis.
Bioinformatics
2009
1 - 38 of 38
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