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Structural basis of GC-1 selectivity for thyroid hormone receptor isoformsGaining ligand selectivity in thyroid hormone receptors via entropyMolecular basis of the thermostability and thermophilicity of laminarinases: X-ray structure of the hyperthermostable laminarinase from Rhodothermus marinus and molecular dynamics simulationsIdentification of a new hormone-binding site on the surface of thyroid hormone receptorThe redundancy of NMR restraints can be used to accelerate the unfolding behavior of an SH3 domain during molecular dynamics simulationsAnalysis of agonist and antagonist effects on thyroid hormone receptor conformation by hydrogen/deuterium exchange.Automatic identification of mobile and rigid substructures in molecular dynamics simulations and fractional structural fluctuation analysis.Molecular characterization of a miraculin-like gene differentially expressed during coffee development and coffee leaf miner infestation.Dynamics of nuclear receptor Helix-12 switch of transcription activation by modeling time-resolved fluorescence anisotropy decays.Structural modeling of high-affinity thyroid receptor-ligand complexes.ATP conformations and ion binding modes in the active site of anthrax edema factor: a computational analysis.Hb S-São Paulo: a new sickling hemoglobin with stable polymers and decreased oxygen affinity.Molecular dynamics simulations of ligand dissociation from thyroid hormone receptors: evidence of the likeliest escape pathway and its implications for the design of novel ligands.Molecular mechanism of activation of Burkholderia cepacia lipase at aqueous-organic interfaces.A network model predicts the intensity of residue-protein thermal coupling.Molecular Interpretation of Preferential Interactions in Protein Solvation: A Solvent-Shell Perspective by Means of Minimum-Distance Distribution Functions.Enhancing protein fold determination by exploring the complementary information of chemical cross-linking and coevolutionary signals.Enzyme microheterogeneous hydration and stabilization in supercritical carbon dioxide.Molecular basis for competitive solvation of the Burkholderia cepacia lipase by sorbitol and urea.Only subtle protein conformational adaptations are required for ligand binding to thyroid hormone receptors: simulations using a novel multipoint steered molecular dynamics approach.Conformational Diversity of the Helix 12 of the Ligand Binding Domain of PPARγ and Functional Implications.Anthrax Edema Factor: An Ion-Adaptive Mechanism of Catalysis with Increased Transition-State Conformational Flexibility.Coevolutionary Signals and Structure-Based Models for the Prediction of Protein Native ConformationsMechanism of reactant and product dissociation from the anthrax edema factor: a locally enhanced sampling and steered molecular dynamics studyHelix 12 dynamics and thyroid hormone receptor activity: experimental and molecular dynamics studies of Ile280 mutantsParametric models to compute tryptophan fluorescence wavelengths from classical protein simulationsPrediction of kinetics of protein folding with non-redundant contact informationOn the Interpretation of subtilisin Carlsberg Time-Resolved Fluorescence Anisotropy Decays: Modeling with Classical SimulationsStatistical force-field for structural modeling using chemical cross-linking/mass spectrometry distance constraintsTopoLink: evaluation of structural models using chemical crosslinking distance constraintsStructural complementarity of distance constraints obtained from chemical cross-linking and amino acid coevolutionOncogenic basic amino acid insertions at the extracellular juxtamembrane region of IL7RA cause receptor hypersensitivityMolecular simulations of fluconazole-mediated inhibition of sterol biosynthesisElucidating the Structural Basis of the Intracellular pH Sensing Mechanism of TASK-2 K2P Channels
P50
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P50
description
hulumtues
@sq
onderzoeker
@nl
researcher
@en
հետազոտող
@hy
name
Leandro Martínez
@ast
Leandro Martínez
@en
Leandro Martínez
@es
Leandro Martínez
@nl
Leandro Martínez
@sl
type
label
Leandro Martínez
@ast
Leandro Martínez
@en
Leandro Martínez
@es
Leandro Martínez
@nl
Leandro Martínez
@sl
prefLabel
Leandro Martínez
@ast
Leandro Martínez
@en
Leandro Martínez
@es
Leandro Martínez
@nl
Leandro Martínez
@sl
P1053
B-3792-2008
P106
P21
P2456
P31
P3829
P496
0000-0002-6857-1884