Lista de obras - Adrian Turjanski - Dominio Público Uruguay

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

artículo científico publicado en 2011

A computational study of the interaction of the foot and mouth disease virus VP1 with monoclonal antibodies.

artículo científico publicado en 2015

A novel missense mutation in the HSD3B2 gene, underlying nonsalt-wasting congenital adrenal hyperplasia. new insight into the structure-function relationships of 3β-hydroxysteroid dehidrogenase type II

artículo científico publicado en 2015

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

artículo científico publicado en 2015

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

artículo científico publicado en 2015

An integrative in-silico approach for therapeutic target identification in the human pathogen Corynebacterium diphtheriae

artículo científico publicado en 2017

Aromatic clusters in protein-protein and protein-drug complexes

artículo científico publicado en 2020

Aromatic-aromatic interactions in proteins: beyond the dimer

scientific article published on 27 June 2011

AutoDock Bias: improving binding mode prediction and virtual screening using known protein-ligand interactions

scientific article published on 01 October 2019

Binding-induced folding of a natively unstructured transcription factor.

artículo científico publicado en 2008

Characterization and comparative analysis of the genome of Puccinia sorghi Schwein, the causal agent of maize common rust.

artículo científico publicado en 2016

Characterization of the farnesyl pyrophosphate synthase of Trypanosoma cruzi by homology modeling and molecular dynamics

artículo científico publicado en 2006

Consent insufficient for data release-Response

artículo científico publicado en 2019

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

artículo científico publicado el 25 de julio de 2013

Draft Genome Sequence of the Polyextremophilic Halorubrum sp. Strain AJ67, Isolated from Hyperarsenic Lakes in the Argentinian Puna.

artículo científico publicado en 2014

Draft genome sequence of Bizionia argentinensis, isolated from Antarctic surface water.

artículo científico publicado en 2011

Exploration and optimization of substituted triazolothiadiazines and triazolopyridazines as PDE4 inhibitors

artículo científico publicado en 2009

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

artículo científico publicado en 2014

First Whole-Genome Shotgun Sequence of a Promising Cellulase Secretor, Trichoderma koningiopsis Strain POS7.

artículo científico publicado en 2017

Functional analysis of a mosquito short-chain dehydrogenase cluster ⬇️

artículo científico publicado el 13 de diciembre de 2012

Genome sequence of Sphingomonas sp. S17, isolated from an alkaline, hyperarsenic, and hypersaline volcano-associated lake at high altitude in the Argentinean Puna.

artículo científico publicado en 2011

How mitogen-activated protein kinases recognize and phosphorylate their targets: A QM/MM study.

artículo científico publicado en 2009

Investigation of the catalytic mechanism of farnesyl pyrophosphate synthase by computer simulation

artículo científico publicado en 2006

Juvenile hormone synthesis: "esterify then epoxidize" or "epoxidize then esterify"? Insights from the structural characterization of juvenile hormone acid methyltransferase.

artículo científico publicado en 2010

Kinase Activation by Small Conformational Changes

artículo científico publicado en 2019

LigQ: A Webserver to Select and Prepare Ligands for Virtual Screening.

artículo científico

MAPK's networks and their capacity for multistationarity due to toric steady states

artículo científico publicado en 2015

Mechanisms of NO release by N1-nitrosomelatonin: nucleophilic attack versus reducing pathways.

artículo científico publicado en 2005

Molecular Dynamics Simulations Provide Atomistic Insight into Hydrogen Exchange Mass Spectrometry Experiments

artículo científico publicado en 2012

Molecular Dynamics in Mixed Solvents Reveals Protein-Ligand Interactions, Improves Docking, and Allows Accurate Binding Free Energy Predictions.

artículo científico publicado en 2017

Molecular and functional characterization of a juvenile hormone acid methyltransferase expressed in the corpora allata of mosquitoes

artículo científico publicado en 2008

Multiscale approach to the activation and phosphotransfer mechanism of CpxA histidine kinase reveals a tight coupling between conformational and chemical steps.

artículo científico publicado en 2017

Nitrosation of melatonin by nitric oxide: a computational study.

artículo científico publicado en 2001

Phosphorylation Regulates the Bound Structure of an Intrinsically Disordered Protein: The p53-TAZ2 Case.

artículo científico publicado en 2016

Phosphorylation or Mutation of the ERK2 Activation Loop Alters Oligonucleotide Binding.

artículo científico publicado en 2016

Physiological concentrations of melatonin inhibit the nitridergic pathway in the Syrian hamster retina.

artículo científico publicado en 2002

Preclinical development of novel Rac1-GEF signaling inhibitors using a rational design approach in highly aggressive breast cancer cell lines.

artículo científico publicado en 2014

Protein frustratometer: a tool to localize energetic frustration in protein molecules.

artículo científico publicado en 2012

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

artículo científico publicado en 2015

Proteome scale comparative modeling for conserved drug and vaccine targets identification in Corynebacterium pseudotuberculosis

artículo científico publicado en 2014

QM/MM study of the C-C coupling reaction mechanism of CYP121, an essential cytochrome p450 of Mycobacterium tuberculosis.

artículo científico publicado en 2013

Solution and crystal structure of BA42, a protein from the Antarctic bacterium Bizionia argentinensis comprised of a stand-alone TPM domain

artículo científico publicado en 2014

Structural and functional characterization of a cold-adapted stand-alone TPM domain reveals a relationship between dynamics and phosphatase activity

artículo científico publicado en 2016

Structural and mechanistic comparison of the Cyclopropane Mycolic Acid Synthases (CMAS) protein family of Mycobacterium tuberculosis.

artículo científico publicado en 2017

Structured and Unstructured Binding of an Intrinsically Disordered Protein as Revealed by Atomistic Simulations.

artículo científico publicado en 2016

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

artículo científico publicado en 2017

The Druggable Pocketome of Corynebacterium diphtheriae: A New Approach for in silico Putative Druggable Targets

artículo científico publicado en 2018

The crystal structure of the MAP kinase LmaMPK10 from Leishmania major reveals parasite-specific features and regulatory mechanisms

artículo científico publicado en 2012

Thiol redox biochemistry: insights from computer simulations

artículo científico publicado en 2014

TuberQ: a Mycobacterium tuberculosis protein druggability database

artículo científico publicado en 2014

Two novel DNA variants associated with glucose-6-phosphate dehydrogenase deficiency found in Argentine pediatric patients

artículo científico publicado en 2016

Using crystallographic water properties for the analysis and prediction of lectin-carbohydrate complex structures

artículo científico publicado en 2014

WATCLUST: a tool for improving the design of drugs based on protein-water interactions

artículo científico publicado en 2015

Whole genome sequencing reveals a de novo SHANK3 mutation in familial autism spectrum disorder.

artículo científico publicado en 2015

p38γ activation triggers dynamical changes in allosteric docking sites

artículo científico publicado en 2011

Lista de obras de Adrian Turjanski

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

A computational study of the interaction of the foot and mouth disease virus VP1 with monoclonal antibodies.

A novel missense mutation in the HSD3B2 gene, underlying nonsalt-wasting congenital adrenal hyperplasia. new insight into the structure-function relationships of 3β-hydroxysteroid dehidrogenase type II

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

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

An integrative in-silico approach for therapeutic target identification in the human pathogen Corynebacterium diphtheriae

Aromatic clusters in protein-protein and protein-drug complexes

Aromatic-aromatic interactions in proteins: beyond the dimer

AutoDock Bias: improving binding mode prediction and virtual screening using known protein-ligand interactions

Binding-induced folding of a natively unstructured transcription factor.

Characterization and comparative analysis of the genome of Puccinia sorghi Schwein, the causal agent of maize common rust.

Characterization of the farnesyl pyrophosphate synthase of Trypanosoma cruzi by homology modeling and molecular dynamics

Consent insufficient for data release-Response

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

Draft Genome Sequence of the Polyextremophilic Halorubrum sp. Strain AJ67, Isolated from Hyperarsenic Lakes in the Argentinian Puna.

Draft genome sequence of Bizionia argentinensis, isolated from Antarctic surface water.

Exploration and optimization of substituted triazolothiadiazines and triazolopyridazines as PDE4 inhibitors

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

First Whole-Genome Shotgun Sequence of a Promising Cellulase Secretor, Trichoderma koningiopsis Strain POS7.

Functional analysis of a mosquito short-chain dehydrogenase cluster ⬇️

Genome sequence of Sphingomonas sp. S17, isolated from an alkaline, hyperarsenic, and hypersaline volcano-associated lake at high altitude in the Argentinean Puna.

How mitogen-activated protein kinases recognize and phosphorylate their targets: A QM/MM study.

Investigation of the catalytic mechanism of farnesyl pyrophosphate synthase by computer simulation

Juvenile hormone synthesis: "esterify then epoxidize" or "epoxidize then esterify"? Insights from the structural characterization of juvenile hormone acid methyltransferase.

Kinase Activation by Small Conformational Changes

LigQ: A Webserver to Select and Prepare Ligands for Virtual Screening.

MAPK's networks and their capacity for multistationarity due to toric steady states

Mechanisms of NO release by N1-nitrosomelatonin: nucleophilic attack versus reducing pathways.

Molecular Dynamics Simulations Provide Atomistic Insight into Hydrogen Exchange Mass Spectrometry Experiments

Molecular Dynamics in Mixed Solvents Reveals Protein-Ligand Interactions, Improves Docking, and Allows Accurate Binding Free Energy Predictions.

Molecular and functional characterization of a juvenile hormone acid methyltransferase expressed in the corpora allata of mosquitoes

Multiscale approach to the activation and phosphotransfer mechanism of CpxA histidine kinase reveals a tight coupling between conformational and chemical steps.

Nitrosation of melatonin by nitric oxide: a computational study.

Phosphorylation Regulates the Bound Structure of an Intrinsically Disordered Protein: The p53-TAZ2 Case.

Phosphorylation or Mutation of the ERK2 Activation Loop Alters Oligonucleotide Binding.

Physiological concentrations of melatonin inhibit the nitridergic pathway in the Syrian hamster retina.

Preclinical development of novel Rac1-GEF signaling inhibitors using a rational design approach in highly aggressive breast cancer cell lines.

Protein frustratometer: a tool to localize energetic frustration in protein molecules.

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

Proteome scale comparative modeling for conserved drug and vaccine targets identification in Corynebacterium pseudotuberculosis

QM/MM study of the C-C coupling reaction mechanism of CYP121, an essential cytochrome p450 of Mycobacterium tuberculosis.

Solution and crystal structure of BA42, a protein from the Antarctic bacterium Bizionia argentinensis comprised of a stand-alone TPM domain

Structural and functional characterization of a cold-adapted stand-alone TPM domain reveals a relationship between dynamics and phosphatase activity

Structural and mechanistic comparison of the Cyclopropane Mycolic Acid Synthases (CMAS) protein family of Mycobacterium tuberculosis.

Structured and Unstructured Binding of an Intrinsically Disordered Protein as Revealed by Atomistic Simulations.

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

The Druggable Pocketome of Corynebacterium diphtheriae: A New Approach for in silico Putative Druggable Targets

The crystal structure of the MAP kinase LmaMPK10 from Leishmania major reveals parasite-specific features and regulatory mechanisms

Thiol redox biochemistry: insights from computer simulations

TuberQ: a Mycobacterium tuberculosis protein druggability database

Two novel DNA variants associated with glucose-6-phosphate dehydrogenase deficiency found in Argentine pediatric patients

Using crystallographic water properties for the analysis and prediction of lectin-carbohydrate complex structures

WATCLUST: a tool for improving the design of drugs based on protein-water interactions

Whole genome sequencing reveals a de novo SHANK3 mutation in familial autism spectrum disorder.

p38γ activation triggers dynamical changes in allosteric docking sites