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Bonomi, Massimiliano [Editor]; Camilloni, Carlo [Editor]

Biomolecular simulations : methods and protocols

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New York, NY: Humana Press, [2019]

Published in: Methods in molecular biology ; 2022
Doğan, Berna [Author] ; Reuter, Karsten [Degree supervisor]; Reuter, Karsten [Other]; Camilloni, Carlo [Other]

In Silico Prediction of Dissolution Rates of Pharmaceutical Ingredients: Micro-Kinetic Model Based on Spiral Dissolution

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München: Universitätsbibliothek der TU München, 2016
Zeller, Fabian Tobias [Author] ; Zacharias, Martin [Degree supervisor]; Zacharias, Martin [Other]; Camilloni, Carlo [Other]

Simulation of Biomolecular Binding

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München: Universitätsbibliothek der TU München, 2017
Jussupow, Alexander [Author] ; Kaila, Ville R. I. [Degree supervisor]; Sattler, Michael [Other]; Camilloni, Carlo [Other]; Kaila, Ville R. I. [Other]

Integrative multi-scale simulations of complex biomolecular systems

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München: Universitätsbibliothek der TU München, 2021
Mader, Sophie [Author] ; Kaila, Ville R. I. [Degree supervisor]; Buchner, Johannes [Other]; Camilloni, Carlo [Other]; Kaila, Ville R. I. [Other]

Computational multi-scale studies for control of biological activity of proteins

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München: Universitätsbibliothek der TU München, 2020
Jussupow, Alexander [Author] ; Kaila, Ville R. I. [Degree supervisor]; Sattler, Michael [Other]; Camilloni, Carlo [Other]; Kaila, Ville R. I. [Other]

Integrative multi-scale simulations of complex biomolecular systems

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München: Universitätsbibliothek der TU München, 2021
Capelli, Riccardo [Author]; Carloni, Paolo [Author]; Camilloni, Carlo [Author]; Bonomi, Massimiliano [Author]; Tribello, Gareth [Author]; Bussi, Giovanni [Author]

Promoting transparency and reproducibility in enhanced molecular simulations

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Nature Publishing Group, 2019

Published in: Nature methods 16(8), 670 - 673 (2019). doi:10.1038/s41592-019-0506-8
Camilloni, Carlo

Integrative Methods for Protein Dynamics and Aggregation

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Elsevier BV, 2019

Published in: Biophysical Journal, 116 (2019) 3, Seite 50a
Kumawat, Amit; Camilloni, Carlo

Rekindle therapeutic strategies for long QT syndrome from gain of function (IKr) mutations in hERG

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Elsevier BV, 2023

Published in: Biophysical Journal, 122 (2023) 3, Seite 388a
Paissoni, Cristina; Camilloni, Carlo

How to Determine Accurate Conformational Ensembles by Metadynamics Metainference: A Chignolin Study Case

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Frontiers Media SA, 2021

Published in: Frontiers in Molecular Biosciences, 8 (2021)
Camilloni, Carlo; Pietrucci, Fabio

Advanced simulation techniques for the thermodynamic and kinetic characterization of biological systems

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Informa UK Limited, 2018

Published in: Advances in Physics: X, 3 (2018) 1, Seite 1477531
Bonomi, Massimiliano; Camilloni, Carlo

Integrative structural and dynamical biology with PLUMED-ISDB

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Oxford University Press (OUP), 2017

Published in: Bioinformatics, 33 (2017) 24, Seite 3999-4000
Camilloni, Carlo; Vendruscolo, Michele

Reply to “Comment on ‘A Tensor-Free Method for the Structural and Dynamic Refinement of Proteins using Residual Dipolar Couplings’”

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American Chemical Society (ACS), 2015

Published in: The Journal of Physical Chemistry B, 119 (2015) 25, Seite 8225-8226
Camilloni, Carlo; Vendruscolo, Michele

A Tensor-Free Method for the Structural and Dynamical Refinement of Proteins using Residual Dipolar Couplings

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American Chemical Society (ACS), 2015

Published in: The Journal of Physical Chemistry B, 119 (2015) 3, Seite 653-661
Camilloni, Carlo; Vendruscolo, Michele

Using Pseudocontact Shifts and Residual Dipolar Couplings as Exact NMR Restraints for the Determination of Protein Structural Ensembles

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American Chemical Society (ACS), 2015

Published in: Biochemistry, 54 (2015) 51, Seite 7470-7476
Camilloni, Carlo; Vendruscolo, Michele

Conformational Equilibrium between the Sub States of the Acidic Denatured State of ACBP Determined by NMR Chemical Shifts and Metadynamics

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Elsevier BV, 2014

Published in: Biophysical Journal, 106 (2014) 2, Seite 459a-460a
Camilloni, Carlo; Vendruscolo, Michele

Statistical Mechanics of the Denatured State of a Protein Using Replica-Averaged Metadynamics

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American Chemical Society (ACS), 2014

Published in: Journal of the American Chemical Society, 136 (2014) 25, Seite 8982-8991
Sutto, Ludovico; Camilloni, Carlo

From A to B: A ride in the free energy surfaces of protein G domains suggests how new folds arise

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AIP Publishing, 2012

Published in: The Journal of Chemical Physics, 136 (2012) 18
Tiana, Guido; Camilloni, Carlo

Ratcheted molecular-dynamics simulations identify efficiently the transition state of protein folding

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AIP Publishing, 2012

Published in: The Journal of Chemical Physics, 137 (2012) 23
Camilloni, Carlo; Vendruscolo, Michele

A Relationship between the Aggregation Rates of α-Synuclein Variants and the β-Sheet Populations in Their Monomeric Forms

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American Chemical Society (ACS), 2013

Published in: The Journal of Physical Chemistry B, 117 (2013) 37, Seite 10737-10741

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