List of works - Roberto Tejero

A community resource of experimental data for NMR / X-ray crystal structure pairs.

scientific article

A novel RNA-binding motif in influenza A virus non-structural protein 1

scientific article

A topology-constrained distance network algorithm for protein structure determination from NOESY data.

scientific article

An integrated platform for automated analysis of protein NMR structures.

scientific article

Analysis of the structural quality of the CASD-NMR 2013 entries.

scientific article

Assessing model accuracy using the homology modeling automatically software

scientific article published on 01 January 2008

Development of Polyamine-Substituted Triphenylamine Ligands with High Affinity and Selectivity for G-Quadruplex DNA

scientific article published on 08 November 2019

Enhancement of SOD activity in boehmite supported nanoreceptors.

scientific article published on 29 March 2018

Equilibrium, kinetic, and computational studies on the formation of Cu2+ and Zn2+ complexes with an indazole-containing azamacrocyclic scorpiand: evidence for metal-induced tautomerism.

scientific article published on 30 January 2015

Evaluating protein structures determined by structural genomics consortia

scientific article (publication date: March 2007)

High-resolution solution NMR structure of the Z domain of staphylococcal protein A

scientific article

Homology modeling using simulated annealing of restrained molecular dynamics and conformational search calculations with CONGEN: application in predicting the three-dimensional structure of murine homeodomain Msx-1.

scientific article

NMR Exchange Format: a unified and open standard for representation of NMR restraint data

scientific article

Novel, potent calmodulin antagonists derived from an all-D hexapeptide combinatorial library that inhibit in vivo cell proliferation: activity and structural characterization.

scientific article

Oxidative stress protection by manganese complexes of tail-tied aza-scorpiand ligands.

scientific article published on 16 April 2016

Protein NMR structures refined with Rosetta have higher accuracy relative to corresponding X-ray crystal structures

scientific article

Simulated annealing with restrained molecular dynamics using a flexible restraint potential: theory and evaluation with simulated NMR constraints.

scientific article

Solution NMR structure and backbone dynamics of the major cold-shock protein (CspA) from Escherichia coli: evidence for conformational dynamics in the single-stranded RNA-binding site

scientific article

Solution NMR structure of the major cold shock protein (CspA) from Escherichia coli: identification of a binding epitope for DNA.

scientific article

Specific interaction of citrate with bis(fluorophoric) bibrachial lariat aza-crown in comparison with the other components of the Krebs cycle

article

Structural Proteomics of Eukaryotic Gene Families.

scientific article

Synthesis, Characterization, and Cu(2+) Coordination Studies of a 3-Hydroxy-4-pyridinone Aza Scorpiand Derivative

scientific article published on 19 July 2016

The second round of Critical Assessment of Automated Structure Determination of Proteins by NMR: CASD-NMR-2013.

scientific article

List of works by Roberto Tejero

A community resource of experimental data for NMR / X-ray crystal structure pairs.

A novel RNA-binding motif in influenza A virus non-structural protein 1

A topology-constrained distance network algorithm for protein structure determination from NOESY data.

An integrated platform for automated analysis of protein NMR structures.

Analysis of the structural quality of the CASD-NMR 2013 entries.

Assessing model accuracy using the homology modeling automatically software

Development of Polyamine-Substituted Triphenylamine Ligands with High Affinity and Selectivity for G-Quadruplex DNA

Enhancement of SOD activity in boehmite supported nanoreceptors.

Equilibrium, kinetic, and computational studies on the formation of Cu2+ and Zn2+ complexes with an indazole-containing azamacrocyclic scorpiand: evidence for metal-induced tautomerism.

Evaluating protein structures determined by structural genomics consortia

High-resolution solution NMR structure of the Z domain of staphylococcal protein A

Homology modeling using simulated annealing of restrained molecular dynamics and conformational search calculations with CONGEN: application in predicting the three-dimensional structure of murine homeodomain Msx-1.

NMR Exchange Format: a unified and open standard for representation of NMR restraint data

Novel, potent calmodulin antagonists derived from an all-D hexapeptide combinatorial library that inhibit in vivo cell proliferation: activity and structural characterization.

Oxidative stress protection by manganese complexes of tail-tied aza-scorpiand ligands.

Protein NMR structures refined with Rosetta have higher accuracy relative to corresponding X-ray crystal structures

Simulated annealing with restrained molecular dynamics using a flexible restraint potential: theory and evaluation with simulated NMR constraints.

Solution NMR structure and backbone dynamics of the major cold-shock protein (CspA) from Escherichia coli: evidence for conformational dynamics in the single-stranded RNA-binding site

Solution NMR structure of the major cold shock protein (CspA) from Escherichia coli: identification of a binding epitope for DNA.

Specific interaction of citrate with bis(fluorophoric) bibrachial lariat aza-crown in comparison with the other components of the Krebs cycle

Structural Proteomics of Eukaryotic Gene Families.

Synthesis, Characterization, and Cu(2+) Coordination Studies of a 3-Hydroxy-4-pyridinone Aza Scorpiand Derivative

The second round of Critical Assessment of Automated Structure Determination of Proteins by NMR: CASD-NMR-2013.