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المؤلفون: Alexander Jussupow, Carlo Camilloni, Cristina Paissoni
المصدر: Journal of Chemical Theory and Computation
مصطلحات موضوعية: Quantitative Biology::Biomolecules, Materials science, 010304 chemical physics, Scattering, Small-angle X-ray scattering, Protein Conformation, Protein dynamics, Resolution (electron density), Metadynamics, Molecular Dynamics Simulation, 01 natural sciences, Article, Computer Science Applications, Molecular dynamics, Protein structure, X-Ray Diffraction, 0103 physical sciences, Scattering, Small Angle, Physical and Theoretical Chemistry, Biological system, Conformational ensembles, Ubiquitins
URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b37a9e295374a4bd39fb090bb9000b33
https://doi.org/10.26434/chemrxiv.8798285.v2 -
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المؤلفون: Carlo Camilloni, Sonia Longhi, Stefano Gianni, Angelo Toto, Francesca Troilo, Maurizio Brunori, Daniela Bonetti
المساهمون: Università degli Studi di Roma 'La Sapienza' [Rome], Department of Biochemical Sciences 'Rossi Fanelli', Institut Pasteur, Fondation Cenci Bolognetti - Istituto Pasteur Italia, Fondazione Cenci Bolognetti, Réseau International des Instituts Pasteur (RIIP)-Réseau International des Instituts Pasteur (RIIP)-Università degli Studi di Roma 'La Sapienza' [Rome], Dipartimento di Bioscienze [Milano], Università degli studi di Milano [Milano], Architecture et fonction des macromolécules biologiques (AFMB), Institut National de la Recherche Agronomique (INRA)-Aix Marseille Université (AMU)-Centre National de la Recherche Scientifique (CNRS), Work was partly supported by grants from the Italian Ministero dell’Istruzione dell’Università e della Ricerca (Progetto di Interesse 'Invecchiamento' to S.G.), Sapienza University of Rome (C26A155S48, B52F16003410005 and RP11715C34AEAC9B to S.G), and the Associazione Italiana per la Ricerca sul Cancro (Individual Grant MFAG 2016, 18701 to S.G.). F.T. is a recipient of a Ph.D. fellowship from the Italo-French University., Università degli Studi di Roma 'La Sapienza' = Sapienza University [Rome], Réseau International des Instituts Pasteur (RIIP)-Réseau International des Instituts Pasteur (RIIP)-Università degli Studi di Roma 'La Sapienza' = Sapienza University [Rome], Università degli Studi di Milano [Milano] (UNIMI), Centre National de la Recherche Scientifique (CNRS)-Aix Marseille Université (AMU)-Institut National de la Recherche Agronomique (INRA), Università degli Studi di Roma 'La Sapienza' = Sapienza University [Rome] (UNIROMA), Réseau International des Instituts Pasteur (RIIP)-Réseau International des Instituts Pasteur (RIIP)-Università degli Studi di Roma 'La Sapienza' = Sapienza University [Rome] (UNIROMA), Università degli Studi di Milano = University of Milan (UNIMI)
المصدر: Journal of Physical Chemistry B
Journal of Physical Chemistry B, American Chemical Society, 2018, 122 (49), pp.11166-11173. ⟨10.1021/acs.jpcb.8b06320⟩
Journal of Physical Chemistry B, 2018, 122 (49), pp.11166-11173. ⟨10.1021/acs.jpcb.8b06320⟩
The journal of physical chemistry. B (1997 : Online) 122 (2018): 11166–11173. doi:10.1021/acs.jpcb.8b06320
info:cnr-pdr/source/autori:Troilo F.; Bonetti D.; Camilloni C.; Toto A.; Longhi S.; Brunori M.; Gianni S./titolo:Folding Mechanism of the SH3 Domain from Grb2/doi:10.1021%2Facs.jpcb.8b06320/rivista:The journal of physical chemistry. B (1997 : Online)/anno:2018/pagina_da:11166/pagina_a:11173/intervallo_pagine:11166–11173/volume:122مصطلحات موضوعية: folding, 0301 basic medicine, 030103 biophysics, Protein Conformation, kinetic, GAB2, macromolecular substances, Molecular Dynamics Simulation, Antiparallel (biochemistry), SH3 domain, src Homology Domains, 03 medical and health sciences, Molecular dynamics, Escherichia coli, Materials Chemistry, Humans, Amino Acid Sequence, transition state, [SDV.BBM.BC]Life Sciences [q-bio]/Biochemistry, Molecular Biology/Biochemistry [q-bio.BM], Physical and Theoretical Chemistry, GRB2 Adaptor Protein, Protein Unfolding, chemistry.chemical_classification, biology, Protein tertiary structure, Surfaces, Coatings and Films, Amino acid, [SDV.BBM.BC]Life Sciences [q-bio]/Biochemistry, Molecular Biology/Biomolecules [q-bio.BM], Kinetics, 030104 developmental biology, chemistry, Mutation, Mutagenesis, Site-Directed, biology.protein, Biophysics, GRB2, Target protein, Sequence Alignment
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المؤلفون: Carlo Camilloni, Thomas Löhr, Alexander Jussupow
المصدر: The Journal of chemical physics. 146(16)
مصطلحات موضوعية: 0301 basic medicine, Physics::Biological Physics, Quantitative Biology::Biomolecules, 010304 chemical physics, Chemistry, Protein Conformation, Metadynamics, General Physics and Astronomy, Bayes Theorem, Molecular Dynamics Simulation, 01 natural sciences, Force field (chemistry), Weighting, 03 medical and health sciences, 030104 developmental biology, Models, Chemical, Computational chemistry, 0103 physical sciences, Statistical physics, Amino Acid Sequence, Physical and Theoretical Chemistry, Peptides, Nuclear Magnetic Resonance, Biomolecular, Oligopeptides
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المؤلفون: Michele Vendruscolo, Carlo Camilloni
المصدر: The Journal of Physical Chemistry B. 119:653-661
مصطلحات موضوعية: Protein Conformation, Ubiquitin, Chemistry, Proteins, Reproducibility of Results, Nuclear magnetic resonance spectroscopy, Molecular Dynamics Simulation, Residual, Molecular physics, Surfaces, Coatings and Films, Magnetic field, Dipole, Magnetic Fields, Nuclear magnetic resonance, Orientation (geometry), Atomic nucleus, Materials Chemistry, Tensor, Physical and Theoretical Chemistry, Nuclear Magnetic Resonance, Biomolecular
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المؤلفون: Andrea Cavalli, Carlo Camilloni, Michele Vendruscolo
المصدر: Journal of Chemical Theory and Computation. 9:5610-5617
مصطلحات موضوعية: Quantitative Biology::Biomolecules, education.field_of_study, Computer science, Replica, Population, Metadynamics, Sampling (statistics), Observable, Statistical mechanics, computer.software_genre, Computer Science Applications, Molecular dynamics, symbols.namesake, Boltzmann constant, symbols, Statistical physics, Data mining, Physical and Theoretical Chemistry, education, computer
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المؤلفون: Carlo Camilloni, Michele Vendruscolo
المصدر: The Journal of Physical Chemistry B. 117:10737-10741
مصطلحات موضوعية: Models, Molecular, Mutant, Significant part, Beta sheet, Intrinsically disordered proteins, Protein Structure, Secondary, Recombinant Proteins, Surfaces, Coatings and Films, Mice, chemistry.chemical_compound, beta-Synuclein, Monomer, chemistry, Biochemistry, Mutation, alpha-Synuclein, Materials Chemistry, Human proteome project, Animals, Humans, α synuclein, Physical and Theoretical Chemistry, Nuclear Magnetic Resonance, Biomolecular, Protein secondary structure
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المؤلفون: Carlo Camilloni, Jane Allison, Michele Vendruscolo
المصدر: The Journal of Physical Chemistry B. 119:8225-8226
مصطلحات موضوعية: Dipole, Materials science, Materials Chemistry, Tensor, Physical and Theoretical Chemistry, Residual, Surfaces, Coatings and Films, Mathematical physics
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المؤلفون: Michele Vendruscolo, Carlo Camilloni, Andrea Cavalli
المصدر: The Journal of chemical physics. 138(9)
مصطلحات موضوعية: Quantitative Biology::Biomolecules, Molecular Structure, Chemistry, Principle of maximum entropy, Replica, Entropy, Molecular biophysics, General Physics and Astronomy, Experimental data, Nuclear Overhauser effect, Molecular Dynamics Simulation, Force field (chemistry), Boltzmann distribution, Molecular dynamics, Computational chemistry, Statistical physics, Physical and Theoretical Chemistry
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المؤلفون: Michele Vendruscolo, Andrea Cavalli, Carlo Camilloni
المصدر: The journal of physical chemistry. B. 117(6)
مصطلحات موضوعية: Quantitative Biology::Biomolecules, Work (thermodynamics), Chemistry, Replica, Chemical shift, Dynamics (mechanics), Ribonuclease, Pancreatic, Molecular Dynamics Simulation, Surfaces, Coatings and Films, Molecular dynamics, Computational chemistry, Chemical physics, Materials Chemistry, Physical and Theoretical Chemistry, Conformational sampling, Nuclear Magnetic Resonance, Biomolecular, Hydrogen
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المؤلفون: Carlo Camilloni, Guido Tiana
المصدر: The Journal of chemical physics. 137(23)
مصطلحات موضوعية: Models, Molecular, Protein Folding, Protein Conformation, Ratchet, General Physics and Astronomy, FOS: Physical sciences, Condensed Matter - Soft Condensed Matter, Molecular Dynamics Simulation, Molecular dynamics, Point (geometry), Statistical physics, Physical and Theoretical Chemistry, Plant Proteins, Physics, Diazepam Binding Inhibitor, Quantitative Biology::Biomolecules, Molecular biophysics, Biomolecules (q-bio.BM), Function (mathematics), Folding (chemistry), Kinetics, Quantitative Biology - Biomolecules, FOS: Biological sciences, Trajectory, Solvents, Soft Condensed Matter (cond-mat.soft), Thermodynamics, Protein folding, Peptides, Algorithms
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