Lista de obras - Artur Gieldon - Dominio Público Uruguay

1-Substituted sialorphin analogues-synthesis, molecular modelling and in vitro effect on enkephalins degradation by NEP

artículo científico publicado en 2019

A Peptidomimetic Fluorescent Probe to Detect the Trypsin β2 Subunit of the Human 20S Proteasome

artículo científico publicado en 2020

A new protein nucleic-acid coarse-grained force field based on the UNRES and NARES-2P force fields

scientific article published on 11 October 2018

Alanine scan of sialorphin and its hybrids with opiorphin: synthesis, molecular modelling and effect on enkephalins degradation.

artículo científico publicado en 2018

An analysis and evaluation of the WeFold collaborative for protein structure prediction and its pipelines in CASP11 and CASP12.

artículo científico publicado en 2018

An enormously active and selective azapeptide inhibitor of cathepsin B

artículo científico publicado en 2007

Analysis of interactions responsible for vasopressin binding to human neurohypophyseal hormone receptors-molecular dynamics study of the activated receptor-vasopressin-G(alpha) systems

artículo científico publicado en 2006

Anti-inflammatory effect of novel analogs of natural enkephalinase inhibitors in a mouse model of experimental colitis

artículo científico publicado en 2016

Biochemical properties of the HtrA homolog from bacterium Stenotrophomonas maltophilia

artículo científico publicado en 2017

Crystal structure of a low molecular weight activator Blm-pep with yeast 20S proteasome - insights into the enzyme activation mechanism

artículo científico publicado en 2017

Distinct 3D Architecture and Dynamics of the Human HtrA2(Omi) Protease and Its Mutated Variants

artículo científico publicado en 2016

Evaluation of the scale-consistent UNRES force field in template-free prediction of protein structures in the CASP13 experiment

artículo científico publicado en 2019

Impact of selected amino acids of HP0377 (Helicobacter pylori thiol oxidoreductase) on its functioning as a CcmG (cytochrome c maturation) protein and Dsb (disulfide bond) isomerase.

artículo científico publicado en 2018

Improved Consensus-Fragment Selection in Template-Assisted Prediction of Protein Structures with the UNRES Force Field in CASP13

scientific article published on 11 February 2020

Intra- and intersubunit changes accompanying thermal activation of the HtrA2(Omi) protease homotrimer.

artículo científico publicado en 2015

Introduction of Phosphorylated Residues into the UNRES Coarse-Grained Model: Toward Modeling of Signaling Processes

scientific article published on 26 June 2019

Molecular dynamics of protein A and a WW domain with a united-residue model including hydrodynamic interaction

artículo científico publicado en 2016

Molecular dynamics simulations of the growth of poly(chloro-para-xylylene) films

artículo científico publicado en 2011

Molecular dynamics study of 4-OH-phenylacetyl- D -Y(Me)FQNRPR-NH 2 selectivity to V1a receptor

artículo científico publicado en 2003

Molecular modeling of interactions of the non-peptide antagonist YM087 with the human vasopressin V1a, V2 receptors and with oxytocin receptors.

artículo científico publicado en 2001

PEGylated substrates of NSP4 protease: A tool to study protease specificity.

artículo científico publicado en 2016

Performance of protein-structure predictions with the physics-based UNRES force field in CASP11.

artículo científico publicado en 2016

Polymerization of chloro-p-xylylenes, quantum-chemical study

artículo científico publicado en 2017

Prediction of protein structure with the coarse-grained UNRES force field assisted by small X-ray scattering data and knowledge-based information

artículo científico publicado en 2017

Preliminary studies on trigonelline as potential anti-Alzheimer disease agent: determination by hydrophilic interaction liquid chromatography and modeling of interactions with beta-amyloid

artículo científico publicado en 2013

Processing and Maturation of Cathepsin C Zymogen: A Biochemical and Molecular Modeling Analysis

artículo científico publicado en 2019

RASMOL AB - new functionalities in the program for structure analysis.

artículo científico publicado en 2015

Scale-consistent approach to the derivation of coarse-grained force fields for simulating structure, dynamics, and thermodynamics of biopolymers

artículo científico publicado en 2020

Selection of Effective HTRA3 Activators Using Combinatorial Chemistry.

artículo científico publicado en 2017

Structural insights into the activation mechanisms of human HtrA serine proteases

artículo científico publicado en 2017

Structure-based design and in vivo anti-arthritic activity evaluation of a potent dipeptidyl cyclopropyl nitrile inhibitor of cathepsin C

scientific article published on 09 April 2019

Temperature-dependent structure-property modeling of viscosity for ionic liquids

Temperature-induced changes of HtrA2(Omi) protease activity and structure

artículo científico publicado en 2012

Temperature-induced conformational changes within the regulatory loops L1-L2-LA of the HtrA heat-shock protease from Escherichia coli.

artículo científico publicado en 2009

The LA loop as an important regulatory element of the HtrA (DegP) protease from Escherichia coli: structural and functional studies.

artículo científico publicado en 2014

The LD loop as an important structural element required for transmission of the allosteric signal in the HtrA (DegP) protease from Escherichia coli

artículo científico publicado en 2016

The role of the L2 loop in the regulation and maintaining the proteolytic activity of HtrA (DegP) protein from Escherichia coli.

artículo científico publicado en 2010

Theoretical study of polymerization mechanism of p-xylylene based polymers.

artículo científico publicado en 2010

Theoretical study of the human bradykinin-bradykinin B2 receptor complex

artículo científico publicado en 2008

Theoretical study on binding of S100B protein

artículo científico publicado en 2007

Use of the UNRES force field in template-assisted prediction of protein structures and the refinement of server models: Test with CASP12 targets

artículo científico publicado en 2018

Lista de obras de Artur Gieldon

1-Substituted sialorphin analogues-synthesis, molecular modelling and in vitro effect on enkephalins degradation by NEP

A Peptidomimetic Fluorescent Probe to Detect the Trypsin β2 Subunit of the Human 20S Proteasome

A new protein nucleic-acid coarse-grained force field based on the UNRES and NARES-2P force fields

Alanine scan of sialorphin and its hybrids with opiorphin: synthesis, molecular modelling and effect on enkephalins degradation.

An analysis and evaluation of the WeFold collaborative for protein structure prediction and its pipelines in CASP11 and CASP12.

An enormously active and selective azapeptide inhibitor of cathepsin B

Analysis of interactions responsible for vasopressin binding to human neurohypophyseal hormone receptors-molecular dynamics study of the activated receptor-vasopressin-G(alpha) systems

Anti-inflammatory effect of novel analogs of natural enkephalinase inhibitors in a mouse model of experimental colitis

Biochemical properties of the HtrA homolog from bacterium Stenotrophomonas maltophilia

Crystal structure of a low molecular weight activator Blm-pep with yeast 20S proteasome - insights into the enzyme activation mechanism

Distinct 3D Architecture and Dynamics of the Human HtrA2(Omi) Protease and Its Mutated Variants

Evaluation of the scale-consistent UNRES force field in template-free prediction of protein structures in the CASP13 experiment

Impact of selected amino acids of HP0377 (Helicobacter pylori thiol oxidoreductase) on its functioning as a CcmG (cytochrome c maturation) protein and Dsb (disulfide bond) isomerase.

Improved Consensus-Fragment Selection in Template-Assisted Prediction of Protein Structures with the UNRES Force Field in CASP13

Intra- and intersubunit changes accompanying thermal activation of the HtrA2(Omi) protease homotrimer.

Introduction of Phosphorylated Residues into the UNRES Coarse-Grained Model: Toward Modeling of Signaling Processes

Molecular dynamics of protein A and a WW domain with a united-residue model including hydrodynamic interaction

Molecular dynamics simulations of the growth of poly(chloro-para-xylylene) films

Molecular dynamics study of 4-OH-phenylacetyl- D -Y(Me)FQNRPR-NH 2 selectivity to V1a receptor

Molecular modeling of interactions of the non-peptide antagonist YM087 with the human vasopressin V1a, V2 receptors and with oxytocin receptors.

PEGylated substrates of NSP4 protease: A tool to study protease specificity.

Performance of protein-structure predictions with the physics-based UNRES force field in CASP11.

Polymerization of chloro-p-xylylenes, quantum-chemical study

Prediction of protein structure with the coarse-grained UNRES force field assisted by small X-ray scattering data and knowledge-based information

Preliminary studies on trigonelline as potential anti-Alzheimer disease agent: determination by hydrophilic interaction liquid chromatography and modeling of interactions with beta-amyloid

Processing and Maturation of Cathepsin C Zymogen: A Biochemical and Molecular Modeling Analysis

RASMOL AB - new functionalities in the program for structure analysis.

Scale-consistent approach to the derivation of coarse-grained force fields for simulating structure, dynamics, and thermodynamics of biopolymers

Selection of Effective HTRA3 Activators Using Combinatorial Chemistry.

Structural insights into the activation mechanisms of human HtrA serine proteases

Structure-based design and in vivo anti-arthritic activity evaluation of a potent dipeptidyl cyclopropyl nitrile inhibitor of cathepsin C

Temperature-dependent structure-property modeling of viscosity for ionic liquids

Temperature-induced changes of HtrA2(Omi) protease activity and structure

Temperature-induced conformational changes within the regulatory loops L1-L2-LA of the HtrA heat-shock protease from Escherichia coli.

The LA loop as an important regulatory element of the HtrA (DegP) protease from Escherichia coli: structural and functional studies.

The LD loop as an important structural element required for transmission of the allosteric signal in the HtrA (DegP) protease from Escherichia coli

The role of the L2 loop in the regulation and maintaining the proteolytic activity of HtrA (DegP) protein from Escherichia coli.

Theoretical study of polymerization mechanism of p-xylylene based polymers.

Theoretical study of the human bradykinin-bradykinin B2 receptor complex

Theoretical study on binding of S100B protein

Use of the UNRES force field in template-assisted prediction of protein structures and the refinement of server models: Test with CASP12 targets