Ivan Coluzza

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Christoph DellagoProfessor of Computational Physics, University of ViennaBestätigte E-Mail-Adresse bei univie.ac.at
Barbara CaponeTenure Track Assistant Professor, Science Department, University of Roma TreBestätigte E-Mail-Adresse bei uniroma3.it
Valentino BiancoMarie Curie Fellow, Universidad Complutense de Madrid, SpainBestätigte E-Mail-Adresse bei ucm.es
Daan FrenkelUniversity of Cambridge, UKBestätigte E-Mail-Adresse bei cam.ac.uk
Luca TubianaAssistant Professor - Università di TrentoBestätigte E-Mail-Adresse bei unitn.it
Giuseppe PontrelliIAC- CNRBestätigte E-Mail-Adresse bei iac.cnr.it
Dario PisignanoFull Professor, University of PisaBestätigte E-Mail-Adresse bei unipi.it
Sauro SucciIIT@La Sapienza and Research Affiliate Physics Dep. Harvard UniversityBestätigte E-Mail-Adresse bei iac.cnr.it
Peter van OostrumUniv. Ass. DI Dr. Peter van OostrumBestätigte E-Mail-Adresse bei boku.ac.at
Christos LikosProfessor of Physics, University of ViennaBestätigte E-Mail-Adresse bei univie.ac.at
Erik ReimhultUniversity of Natural Resources and Life Sciences ViennaBestätigte E-Mail-Adresse bei boku.ac.at
Lorenzo RovigattiPhysics Department, Sapienza Università di RomaBestätigte E-Mail-Adresse bei uniroma1.it
Giancarlo FranzeseUniversitat de BarcelonaBestätigte E-Mail-Adresse bei ub.edu
Marco LauricellaInstitute for Computing Applications, National Research Council of ItalyBestätigte E-Mail-Adresse bei iac.cnr.it
Daniele GentiliSapienza Università di RomaBestätigte E-Mail-Adresse bei uniroma1.it
Mark A. MillerAssociate Professor of Chemistry, Durham UniversityBestätigte E-Mail-Adresse bei durham.ac.uk
Franca FraternaliProfessor of Bioinformatics and Computational Biology, King's College LondonBestätigte E-Mail-Adresse bei kcl.ac.uk
Giovanni CiccottiDept of Physics, University of Rome "La Sapienza"Bestätigte E-Mail-Adresse bei roma1.infn.it
Hinrich GrotheProfessor für Physikalische Chemie, Vienna University of TechnologyBestätigte E-Mail-Adresse bei tuwien.ac.at
Michael SchauperlML Engineer, HotSpot TherapeuticsBestätigte E-Mail-Adresse bei hotspotthera.com

Ivan Coluzza

CIC biomaGUNE

Bestätigte E-Mail-Adresse bei cicbiomagune.es - Startseite

Protein Folding Protein Design Self-Assembling Monte Carlo Computer Simulations


Titel Nach Zitationen sortieren Nach Jahr sortieren Nach Titel sortieren	Zitiert von Zitiert von	Jahr
Telechelic star polymers as self-assembling units from the molecular to the macroscopic scale B Capone, I Coluzza, F LoVerso, CN Likos, R Blaak Physical review letters 109 (23), 238301, 2012	66	2012
Virtual‐move parallel tempering I Coluzza, D Frenkel ChemPhysChem 6 (9), 1779-1783, 2005	59	2005
Sequence controlled self-knotting colloidal patchy polymers I Coluzza, PDJ van Oostrum, B Capone, E Reimhult, C Dellago Physical review letters 110 (7), 075501, 2013	55	2013
A coarse-grained approach to protein design: learning from design to understand folding I Coluzza PloS one 6 (7), e20853, 2011	48	2011
Limiting the valence: advancements and new perspectives on patchy colloids, soft functionalized nanoparticles and biomolecules E Bianchi, B Capone, I Coluzza, L Rovigatti, PDJ van Oostrum Physical Chemistry Chemical Physics 19 (30), 19847-19868, 2017	47	2017
Designing refoldable model molecules I Coluzza, HG Muller, D Frenkel Physical Review E 68 (4), 046703, 2003	42	2003
Transition from highly to fully stretched polymer brushes in good solvent I Coluzza, JP Hansen Physical review letters 100 (1), 016104, 2008	40	2008
Constrained reaction coordinate dynamics for systems with constraints I Coluzza, M Sprik, G Ciccotti Molecular Physics 101 (18), 2885-2894, 2003	36	2003
Computational protein design: a review I Coluzza Journal of Physics: Condensed Matter 29 (14), 143001, 2017	34	2017
Design and folding of colloidal patchy polymers I Coluzza, PDJ van Oostrum, B Capone, E Reimhult, C Dellago Soft Matter 9 (3), 938-944, 2013	31	2013
Role of water in the selection of stable proteins at ambient and extreme thermodynamic conditions V Bianco, G Franzese, C Dellago, I Coluzza Physical Review X 7 (2), 021047, 2017	30	2017
Monte Carlo study of substrate-induced folding and refolding of lattice proteins I Coluzza, D Frenkel Biophysical journal 92 (4), 1150-1156, 2007	28	2007
Designing specificity of protein-substrate interactions I Coluzza, D Frenkel Physical Review E 70 (5), 051917, 2004	28	2004
Perspectives on the future of ice nucleation research: research needs and unanswered questions identified from two international workshops I Coluzza, J Creamean, MJ Rossi, H Wex, PA Alpert, V Bianco, Y Boose, ... Atmosphere 8 (8), 138, 2017	27	2017
JETSPIN: A specific-purpose open-source software for simulations of nanofiber electrospinning M Lauricella, G Pontrelli, I Coluzza, D Pisignano, S Succi Computer Physics Communications 197, 227-238, 2015	25	2015
Transferable coarse-grained potential for de novo protein folding and design I Coluzza PloS one 9 (12), e112852, 2014	24	2014
How the stability of a folded protein depends on interfacial water properties and residue-residue interactions V Bianco, N Pagès-Gelabert, I Coluzza, G Franzese Journal of molecular liquids 245, 129-139, 2017	22	2017
Hierarchical self-assembly of telechelic star polymers: from soft patchy particles to gels and diamond crystals B Capone, I Coluzza, R Blaak, FL Verso, CN Likos New Journal of Physics 15 (9), 095002, 2013	22	2013
The role of directional interactions in the designability of generalized heteropolymers C Cardelli, V Bianco, L Rovigatti, F Nerattini, L Tubiana, C Dellago, ... Scientific reports 7 (1), 1-10, 2017	20	2017
Effects of non-linear rheology on electrospinning process: A model study G Pontrelli, D Gentili, I Coluzza, D Pisignano, S Succi Mechanics Research Communications 61, 41-46, 2014	20	2014

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