about
Molecular simulation-based structural prediction of protein complexes in mass spectrometry: the human insulin dimerA molecular dynamics simulation-based interpretation of nuclear magnetic resonance multidimensional heteronuclear spectra of α-synuclein·dopamine adducts.Structural Determinants of Cisplatin and Transplatin Binding to the Met-Rich Motif of Ctr1: A Computational Spectroscopy Approach.A covalent PIN1 inhibitor selectively targets cancer cells by a dual mechanism of action.Binding of the Antagonist Caffeine to the Human Adenosine Receptor hA2AR in Nearly Physiological ConditionsInsight into the Mechanism of Intramolecular Inhibition of the Catalytic Activity of Sirtuin 2 (SIRT2).Structural prediction of the interaction of the tumor suppressor p27KIP1 with cyclin A/CDK2 identifies a novel catalytically relevant determinantUnifying view of mechanical and functional hotspots across class A GPCRs.Environmental and genetic factors support the dissociation between α-synuclein aggregation and toxicity.HIV-1 integrase binding to its cellular partners: a perspective from computational biology.Computational studies on the prion protein.Chemosensorial G-proteins-coupled receptors: a perspective from computational methods.Molecular Recognition of Platinated DNA from Chromosomal HMGB1.Structural predictions of neurobiologically relevant G-protein coupled receptors and intrinsically disordered proteins.Conformational effects in protein electrospray-ionization mass spectrometry.Structural Modeling of Human Prion Protein's Point Mutations.Computational metallomics of the anticancer drug cisplatin.Sulfoximines as ATR inhibitors: Analogs of VE-821.Intramolecular hydrophobic interactions are critical mediators of STAT5 dimerization.Proton Dynamics in Protein Mass Spectrometry.HIV-1 Tat Binding to PCAF Bromodomain: Structural Determinants from Computational Methods.Carnosine and Homocarnosine Degradation Mechanisms by the Human Carnosinase Enzyme CN1: Insights from Multiscale Simulations.The structural impact of DNA mismatches.Role of Prion Disease-Linked Mutations in the Intrinsically Disordered N-Terminal Domain of the Prion Protein.The conserved macrodomains of the non-structural proteins of Chikungunya virus and other pathogenic positive strand RNA viruses function as mono-ADP-ribosylhydrolases.Molecular dynamics simulations identify time scale of conformational changes responsible for conformational selection in molecular recognition of HIV-1 transactivation responsive RNA.Copper(II) and the pathological H50Q α-synuclein mutant: Environment meets genetics.Molecular basis for structural heterogeneity of an intrinsically disordered protein bound to a partner by combined ESI-IM-MS and modeling.Dominant-negative effects in prion diseases: insights from molecular dynamics simulations on mouse prion protein chimeras.Developing predictive rules for coordination geometry from visible circular dichroism of copper(II) and nickel(II) ions in histidine and amide main-chain complexes.Molecular view of ligands specificity for CAG repeats in anti-Huntington therapy.Structural properties of polyglutamine aggregates investigated via molecular dynamics simulations.Diminazene Is a Slow Pore Blocker of Acid-Sensing Ion Channel 1a (ASIC1a).Copper binding to the N-terminally acetylated, naturally occurring form of alpha-synuclein induces local helical folding.Structural facets of disease-linked human prion protein mutants: a molecular dynamic study.Reducing Mutant Huntingtin Protein Expression in Living Cells by a Newly Identified RNA CAG Binder.Conformations of the Huntingtin N-term in aqueous solution from atomistic simulations.Rare FLT3 deletion mutants may provide additional treatment options to patients with AML: an approach to individualized medicine.Nucleolar-nucleoplasmic shuttling of TARG1 and its control by DNA damage-induced poly-ADP-ribosylation and by nucleolar transcription.Conformational ensemble of human α-synuclein physiological form predicted by molecular simulations
P50
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P50
description
hulumtuese
@sq
researcher
@en
wetenschapper
@nl
հետազոտող
@hy
name
Giulia Rossetti
@ast
Giulia Rossetti
@en
Giulia Rossetti
@es
Giulia Rossetti
@nl
Giulia Rossetti
@sl
type
label
Giulia Rossetti
@ast
Giulia Rossetti
@en
Giulia Rossetti
@es
Giulia Rossetti
@nl
Giulia Rossetti
@sl
prefLabel
Giulia Rossetti
@ast
Giulia Rossetti
@en
Giulia Rossetti
@es
Giulia Rossetti
@nl
Giulia Rossetti
@sl
P106
P1153
15065986300
P21
P31
P496
0000-0002-2032-4630