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T-Cell Receptor Cognate Target Prediction Based on Paired α and β Chain Sequence and Structural CDR Loop Similarities

Frontiers in immunology, 2019-08, Vol.10, p.2080-2080

2019

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Aromatic clusters in protein–protein and protein–drug complexes

Journal of cheminformatics, 2020-05, Vol.12 (1), p.30-9, Article 30

2020

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Target-Pathogen: a structural bioinformatic approach to prioritize drug targets in pathogens

Nucleic acids research, 2018-01, Vol.46 (D1), p.D413-D418

2018

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Identification of novel molecular determinants of co-receptor usage in HIV-1 subtype F V3 envelope sequences

Scientific reports, 2020-07, Vol.10 (1), p.12583-12583, Article 12583

2020

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Aromatic–Aromatic Interactions in Proteins: Beyond the Dimer

Journal of chemical information and modeling, 2011-07, Vol.51 (7), p.1623-1633

2011

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Protein topology determines cysteine oxidation fate: the case of sulfenyl amide formation among protein families

PLoS computational biology, 2015-03, Vol.11 (3), p.e1004051-e1004051

2015

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BeEP Server: using evolutionary information for quality assessment of protein structure models

Nucleic acids research, 2013-07, Vol.41 (W1), p.W398-W405

2013

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A whole genome bioinformatic approach to determine potential latent phase specific targets in Mycobacterium tuberculosis

Tuberculosis (Edinburgh, Scotland), 2016-03, Vol.97, p.181-192

2016

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Identification of the cognate peptide-MHC target of T cell receptors using molecular modeling and force field scoring

Molecular immunology, 2018-02, Vol.94, p.91-97

2018

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Draft Genome Sequence of Bizionia argentinensis, Isolated from Antarctic Surface Water

Journal of Bacteriology, 2011-12, Vol.193 (23), p.6797-6798

2011

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Genome comparison of two Exiguobacterium strains from high altitude andean lakes with different arsenic resistance: identification and 3D modeling of the Acr3 efflux pump

Frontiers in environmental science, 2015-07, Vol.3, p.1-12

2015

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TCRpMHCmodels: Structural modelling of TCR-pMHC class I complexes

Scientific reports, 2019-10, Vol.9 (1), p.14530-12, Article 14530

2019

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BeEP Server: Using evolutionary information for quality assessment of protein structure models

Nucleic acids research, 2013-07, Vol.41 (Web Server issue), p.W398

2013

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A Multi-Aspect Agent-Based Model of COVID-19: Disease Dynamics, Contact Tracing Interventions and Shared Space-Driven Contagions

2021 Winter Simulation Conference (WSC), 2021, p.1-12

2021

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A methodological approach for the analysis of ecosystem services from the local communities’ perspective

Ambio, 2023-04, Vol.52 (4), p.786-801

2023

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Exposing the secrets of two well-known Lactobacillus casei phages, J-1 and PL-1, by genomic and structural analysis

Applied and Environmental Microbiology, 2014-11, Vol.80 (22), p.7107-7121

2014

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An integrative, multi-omics approach towards the prioritization of Klebsiella pneumoniae drug targets

Scientific reports, 2018-07, Vol.8 (1), p.10755-19, Article 10755

2018

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py2PowerDEVS: Construction and Manipulation of Large Complex Structures for PowerDevs Models via Python Scripting

2022 Winter Simulation Conference (WSC), 2022, p.2594-2605

2022

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Protein Topology Determines Cysteine Oxidation Fate: The Case of Sulfenyl Amide Formation among Protein Families: e1004051

PLoS computational biology, 2015-03, Vol.11 (3)

2015

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A cost-effective algae-based biosensor for water quality analysis: Development and testing in collaboration with peasant communities

Environmental technology & innovation, 2021-05, Vol.22, p.101479, Article 101479

2021

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Corrigendum to “A whole genome bioinformatic approach to determine potential latent phase specific targets in Mycobacterium tuberculosis” [Tuberculosis 97 (March 2016) 181–192]

Tuberculosis (Edinburgh, Scotland), 2018-05, Vol.110, p.121-121

2018

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An integrated structural proteomics approach along the druggable genome of Corynebacterium pseudotuberculosis species for putative druggable targets

BMC genomics, 2015-05, Vol.16 Suppl 5 (S5), p.S9-S9, Article S9

2015

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TuberQ: a Mycobacterium tuberculosis protein druggability database

Database : the journal of biological databases and curation, 2014, Vol.2014, p.bau035-bau035

2014

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Draft Genome Sequence of the Polyextremophilic Exiguobacterium sp. Strain S17, Isolated from Hyperarsenic Lakes in the Argentinian Puna

Genome announcements (Washington, DC), 2013-07, Vol.1 (4)

2013

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super(1)H, super(15)N and super(13)C chemical shift assignments of the BA42 protein of the psychrophilic bacteria Bizionia argentinensis sp. nov

Biomolecular NMR assignments, 2012-10, Vol.6 (2), p.181-183

2012

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T-Cell Receptor Cognate Target Prediction Based on Paired α and β Chain Sequence and Structural CDR Loop Similarities

Aromatic clusters in protein–protein and protein–drug complexes

Target-Pathogen: a structural bioinformatic approach to prioritize drug targets in pathogens

Identification of novel molecular determinants of co-receptor usage in HIV-1 subtype F V3 envelope sequences

Aromatic–Aromatic Interactions in Proteins: Beyond the Dimer

Protein topology determines cysteine oxidation fate: the case of sulfenyl amide formation among protein families

BeEP Server: using evolutionary information for quality assessment of protein structure models

A whole genome bioinformatic approach to determine potential latent phase specific targets in Mycobacterium tuberculosis

Identification of the cognate peptide-MHC target of T cell receptors using molecular modeling and force field scoring

Draft Genome Sequence of Bizionia argentinensis, Isolated from Antarctic Surface Water

Genome comparison of two Exiguobacterium strains from high altitude andean lakes with different arsenic resistance: identification and 3D modeling of the Acr3 efflux pump

TCRpMHCmodels: Structural modelling of TCR-pMHC class I complexes

BeEP Server: Using evolutionary information for quality assessment of protein structure models

A Multi-Aspect Agent-Based Model of COVID-19: Disease Dynamics, Contact Tracing Interventions and Shared Space-Driven Contagions

A methodological approach for the analysis of ecosystem services from the local communities’ perspective

Exposing the secrets of two well-known Lactobacillus casei phages, J-1 and PL-1, by genomic and structural analysis

An integrative, multi-omics approach towards the prioritization of Klebsiella pneumoniae drug targets

py2PowerDEVS: Construction and Manipulation of Large Complex Structures for PowerDevs Models via Python Scripting

Protein Topology Determines Cysteine Oxidation Fate: The Case of Sulfenyl Amide Formation among Protein Families: e1004051

A cost-effective algae-based biosensor for water quality analysis: Development and testing in collaboration with peasant communities

Corrigendum to “A whole genome bioinformatic approach to determine potential latent phase specific targets in Mycobacterium tuberculosis” [Tuberculosis 97 (March 2016) 181–192]

An integrated structural proteomics approach along the druggable genome of Corynebacterium pseudotuberculosis species for putative druggable targets

TuberQ: a Mycobacterium tuberculosis protein druggability database

Draft Genome Sequence of the Polyextremophilic Exiguobacterium sp. Strain S17, Isolated from Hyperarsenic Lakes in the Argentinian Puna

super(1)H, super(15)N and super(13)C chemical shift assignments of the BA42 protein of the psychrophilic bacteria Bizionia argentinensis sp. nov

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