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Raffaello Potestio Potestio. Published 53 articles in journals. Has 1 book(s).
Identificação

Identificação pessoal

Nome completo
Raffaello Potestio Potestio

Nomes de citação

  • Potestio, Raffaello

Identificadores de autor

Ciência ID
0911-1AD3-A747
ORCID iD
0000-0001-6408-9380

Domínios de atuação

  • Ciências Exatas - Física - Física da Matéria Condensada
  • Ciências Naturais - Ciências Biológicas - Biofísica

Idiomas

Idioma Conversação Leitura Escrita Compreensão Peer-review
Italiano (Idioma materno)
Inglês Utilizador proficiente (C2) Utilizador proficiente (C2) Utilizador proficiente (C2) Utilizador proficiente (C2) Utilizador proficiente (C2)
Alemão Utilizador proficiente (C1) Utilizador proficiente (C2) Utilizador proficiente (C1) Utilizador proficiente (C2) Utilizador proficiente (C1)
Percurso profissional

Ciência

Categoria Profissional
Instituição de acolhimento 		Empregador
2018/01/01 - Atual Investigador principal (carreira) (Investigação) Università degli Studi di Trento, Itália
Projetos

Bolsa

Designação Financiadores
2014/01 - Atual TRR 146:  Multi-Scale Simulation Methods for Soft-Matter Systems
233630050
 Deutsche Forschungsgemeinschaft
2018/01/01 - 2022/12/31 VARIAMOLS
758588
Investigador responsável
European Commission Seventh Framework Programme for Research and Technological Development IDEAS The European Research Council
Produções

Publicações

Artigo em revista
  1. Claudio Perego; Raffaello Potestio. "Computational methods in the study of self-entangled proteins: a critical appraisal". Journal of Physics: Condensed Matter (2019): https://doi.org/10.1088/1361-648X/ab2f19.
    10.1088/1361-648X/ab2f19
  2. Maziar Heidari; Robinson Cortes-Huerto; Raffaello Potestio; Kurt Kremer. "Steering a solute between coexisting solvation states: Revisiting nonequilibrium work relations and the calculation of free energy differences". The Journal of Chemical Physics (2019): https://doi.org/10.1063/1.5117780.
    10.1063/1.5117780
  3. Marco Giulini; Raffaello Potestio. "A deep learning approach to the structural analysis of proteins". Interface Focus 9 3 (2019): 20190003-20190003. https://doi.org/10.1098/rsfs.2019.0003.
    10.1098/rsfs.2019.0003
  4. Enrico Riccardi; Sergio Pantano; Raffaello Potestio. "Envisioning data sharing for the biocomputing community". Interface Focus 9 3 (2019): 20190005-20190005. https://doi.org/10.1098/rsfs.2019.0005.
    10.1098/rsfs.2019.0005
  5. Radek Erban; Sarah Harris; Raffaello Potestio. "Multi-resolution simulations of intracellular processes". Interface Focus 9 3 (2019): 20190028-20190028. https://doi.org/10.1098/rsfs.2019.0028.
    10.1098/rsfs.2019.0028
  6. Potestio, Raffaello. "Searching the Optimal Folding Routes of a Complex Lasso Protein". Biophysical Journal (2019): http://dx.doi.org/10.1016/j.bpj.2019.05.025.
    10.1016/j.bpj.2019.05.025
  7. Thomas Tarenzi; Vania Calandrini; Raffaello Potestio; Paolo Carloni. "Open-Boundary Molecular Mechanics/Coarse-Grained Framework for Simulations of Low-Resolution G-Protein-Coupled Receptor–Ligand Complexes". Journal of Chemical Theory and Computation 15 3 (2019): 2101-2109. https://doi.org/10.1021/acs.jctc.9b00040.
    10.1021/acs.jctc.9b00040
  8. Patrick Diggins, IV; Changjiang Liu; Markus Deserno; Raffaello Potestio. "Optimal Coarse-Grained Site Selection in Elastic Network Models of Biomolecules". Journal of Chemical Theory and Computation 15 1 (2019): 648-664. https://doi.org/10.1021/acs.jctc.8b00654.
    10.1021/acs.jctc.8b00654
  9. Maziar Heidari; Kurt Kremer; Robinson Cortes-Huerto; Raffaello Potestio. "Spatially Resolved Thermodynamic Integration: An Efficient Method To Compute Chemical Potentials of Dense Fluids". Journal of Chemical Theory and Computation (2018): https://doi.org/10.1021/acs.jctc.8b00002.
    10.1021/acs.jctc.8b00002
  10. Maziar Heidari; Robinson Cortes-Huerto; Kurt Kremer; Raffaello Potestio. "Concurrent coupling of realistic and ideal models of liquids and solids in Hamiltonian adaptive resolution simulations". The European Physical Journal E 41 5 (2018): https://doi.org/10.1140%2Fepje%2Fi2018-11675-x.
    10.1140/epje/i2018-11675-x
  11. Maziar Heidari; Kurt Kremer; Raffaello Potestio; Robinson Cortes-Huerto. "Fluctuations, Finite-Size Effects and the Thermodynamic Limit in Computer Simulations: Revisiting the Spatial Block Analysis Method". Entropy 20 4 (2018): 222-222. https://doi.org/10.3390%2Fe20040222.
    10.3390/e20040222
  12. Heidari, M.; Kremer, K.; Potestio, R.; Cortes-Huerto, R.. "Finite-size integral equations in the theory of liquids and the thermodynamic limit in computer simulations". Molecular Physics 116 21-22 (2018): 3301-3310. http://gateway.webofknowledge.com/gateway/Gateway.cgi?GWVersion=2&SrcAuth=ORCID&SrcApp=OrcidOrg&DestLinkType=FullRecord&DestApp=WOS_CPL&KeyUT=WOS:000444571600051&KeyUID=WOS:000444571600051.
    10.1080/00268976.2018.1482429
  13. Karsten Kreis; Kurt Kremer; Raffaello Potestio; Mark E. Tuckerman. "From classical to quantum and back: Hamiltonian adaptive resolution path integral, ring polymer, and centroid molecular dynamics". The Journal of Chemical Physics 147 24 (2017): 244104-244104. https://doi.org/10.1063/1.5000701.
    10.1063/1.5000701
  14. Hamed Sharifi Dehsari; Maziar Heidari; Anielen Halda Ribeiro; Wolfgang Tremel; Gerhard Jakob; Davide Donadio; Raffaello Potestio; Kamal Asadi. "Combined Experimental and Theoretical Investigation of Heating Rate on Growth of Iron Oxide Nanoparticles". Chemistry of Materials 29 22 (2017): 9648-9656. https://doi.org/10.1021%2Facs.chemmater.7b02872.
    10.1021/acs.chemmater.7b02872
  15. Thomas Tarenzi; Vania Calandrini; Raffaello Potestio; Alejandro Giorgetti; Paolo Carloni. "Open Boundary Simulations of Proteins and Their Hydration Shells by Hamiltonian Adaptive Resolution Scheme". Journal of Chemical Theory and Computation 13 11 (2017): 5647-5657. https://doi.org/10.1021%2Facs.jctc.7b00508.
    10.1021/acs.jctc.7b00508
  16. Raffaele Fiorentini; Kurt Kremer; Raffaello Potestio; Aoife C. Fogarty. "Using force-based adaptive resolution simulations to calculate solvation free energies of amino acid sidechain analogues". The Journal of Chemical Physics 146 24 (2017): 244113-244113. https://doi.org/10.1063/1.4989486.
    10.1063/1.4989486
  17. Aoife C. Fogarty; Raffaello Potestio; Kurt Kremer. "Erratum: “Adaptive resolution simulation of a biomolecule and its hydration shell: Structural and dynamical properties” [J. Chem. Phys. 142, 195101 (2015)]". The Journal of Chemical Physics (2017):
    10.1063/1.4975169
  18. Paulo A. Netz; Raffaello Potestio; Kurt Kremer. "Adaptive resolution simulation of oligonucleotides". The Journal of Chemical Physics 145 23 (2016): 234101-234101. https://doi.org/10.1063/1.4972014.
    10.1063/1.4972014
  19. Aoife C. Fogarty; Raffaello Potestio; Kurt Kremer. "A multi-resolution model to capture both global fluctuations of an enzyme and molecular recognition in the ligand-binding site". Proteins: Structure, Function, and Bioinformatics 84 12 (2016): 1902-1913. https://doi.org/10.1002%2Fprot.25173.
    10.1002/prot.25173
  20. Saeed Najafi; Rudolf Podgornik; Raffaello Potestio; Luca Tubiana. "Role of Bending Energy and Knot Chirality in Knot Distribution and Their Effective Interaction along Stretched Semiflexible Polymers". Polymers 8 10 (2016): 347-347. https://doi.org/10.3390%2Fpolym8100347.
    10.3390/polym8100347
  21. Najafi, Saeed; Tubiana, Luca; Podgornik, Rudolf; Potestio, Raffaello. "Chirality modifies the interaction between knots". Epl 114 5 (2016): http://gateway.webofknowledge.com/gateway/Gateway.cgi?GWVersion=2&SrcAuth=ORCID&SrcApp=OrcidOrg&DestLinkType=FullRecord&DestApp=WOS_CPL&KeyUT=WOS:000379525400007&KeyUID=WOS:000379525400007.
    10.1209/0295-5075/114/50007
  22. Kreis, Karsten; Potestio, Raffaello; Kremer, Kurt; Fogarty, Aoife C. "Adaptive Resolution Simulations with Self-Adjusting High-Resolution Regions.". Journal of chemical theory and computation 12 8 (2016): 4067-81. http://gateway.webofknowledge.com/gateway/Gateway.cgi?GWVersion=2&SrcAuth=ORCID&SrcApp=OrcidOrg&DestLinkType=FullRecord&DestApp=MEDLINE&KeyUT=MEDLINE:27384753&KeyUID=MEDLINE:27384753.
    10.1021/acs.jctc.6b00440
  23. Kreis, Karsten; Tuckerman, Mark E.; Donadio, Davide; Kremer, Kurt; Potestio, Raffaello. "From Classical to Quantum and Back: A Hamiltonian Scheme for Adaptive Multiresolution Classical/Path-Integral Simulations". Journal of Chemical Theory and Computation 12 7 (2016): 3030-3039. http://gateway.webofknowledge.com/gateway/Gateway.cgi?GWVersion=2&SrcAuth=ORCID&SrcApp=OrcidOrg&DestLinkType=FullRecord&DestApp=WOS_CPL&KeyUT=WOS:000379703800004&KeyUID=WOS:000379703800004.
    10.1021/acs.jctc.6b00242
  24. Potestio, Raffaello; Tubiana, Luca. "Discretized knot motion on a tensioned fiber induced by transverse waves". Soft Matter (2016):
    10.1039/C5SM01766A
  25. Boereboom, Jelle M; Potestio, Raffaello; Donadio, Davide; Bulo, Rosa E. "Toward Hamiltonian Adaptive QM/MM: Accurate Solvent Structures Using Many-Body Potentials.". Journal of chemical theory and computation 12 8 (2016): 3441-8. http://gateway.webofknowledge.com/gateway/Gateway.cgi?GWVersion=2&SrcAuth=ORCID&SrcApp=OrcidOrg&DestLinkType=FullRecord&DestApp=MEDLINE&KeyUT=MEDLINE:27332140&KeyUID=MEDLINE:27332140.
    10.1021/acs.jctc.6b00205
  26. Kreis, Karsten; Potestio, Raffaello. "The relative entropy is fundamental to adaptive resolution simulations". Journal of Chemical Physics 145 4 (2016): http://gateway.webofknowledge.com/gateway/Gateway.cgi?GWVersion=2&SrcAuth=ORCID&SrcApp=OrcidOrg&DestLinkType=FullRecord&DestApp=WOS_CPL&KeyUT=WOS:000381679800006&KeyUID=WOS:000381679800006.
    10.1063/1.4959169
  27. Raffaello Potestio; Luca Tubiana. "Discretized knot motion on a tensioned fiber induced by transverse waves". Soft Matter 12 3 (2016): 669-673. https://doi.org/10.1039%2Fc5sm01766a.
    10.1039/c5sm01766a
  28. Heidari, M.; Cortes-Huerto, R.; Donadio, D.; Potestio, R.. "Accurate and general treatment of electrostatic interaction in Hamiltonian adaptive resolution simulations". European Physical Journal-Special Topics 225 8-9 (2016): 1505-1526. http://gateway.webofknowledge.com/gateway/Gateway.cgi?GWVersion=2&SrcAuth=ORCID&SrcApp=OrcidOrg&DestLinkType=FullRecord&DestApp=WOS_CPL&KeyUT=WOS:000386267000011&KeyUID=WOS:000386267000011.
    10.1140/epjst/e2016-60151-6
  29. Cortes-Huerto, R.; Kremer, K.; Potestio, R.. "Communication: Kirkwood-Buff integrals in the thermodynamic limit from small-sized molecular dynamics simulations". Journal of Chemical Physics 145 14 (2016): http://gateway.webofknowledge.com/gateway/Gateway.cgi?GWVersion=2&SrcAuth=ORCID&SrcApp=OrcidOrg&DestLinkType=FullRecord&DestApp=WOS_CPL&KeyUT=WOS:000386535900004&KeyUID=WOS:000386535900004.
    10.1063/1.4964779
  30. Kreis, K.; Fogarty, A. C.; Kremer, K.; Potestio, R.. "Advantages and challenges in coupling an ideal gas to atomistic models in adaptive resolution simulations". European Physical Journal-Special Topics 224 12 (2015): 2289-2304. http://gateway.webofknowledge.com/gateway/Gateway.cgi?GWVersion=2&SrcAuth=ORCID&SrcApp=OrcidOrg&DestLinkType=FullRecord&DestApp=WOS_CPL&KeyUT=WOS:000361371800007&KeyUID=WOS:000361371800007.
    10.1140/epjst/e2015-02412-1
  31. Fogarty, Aoife C.; Potestio, Raffaello; Kremer, Kurt. "Adaptive resolution simulation of a biomolecule and its hydration shell: Structural and dynamical properties". Journal of Chemical Physics 142 19 (2015): http://gateway.webofknowledge.com/gateway/Gateway.cgi?GWVersion=2&SrcAuth=ORCID&SrcApp=OrcidOrg&DestLinkType=FullRecord&DestApp=WOS_CPL&KeyUT=WOS:000355006200044&KeyUID=WOS:000355006200044.
    10.1063/1.4921347
  32. Kreis, K.; Fogarty, A. C.; Kremer, K.; Potestio, R.. "Reply to comments by R. Klein on Advantages and challenges in coupling an ideal gas to atomistic models in adaptive resolution simulations". European Physical Journal-Special Topics 224 12 (2015): 2505-2506. http://gateway.webofknowledge.com/gateway/Gateway.cgi?GWVersion=2&SrcAuth=ORCID&SrcApp=OrcidOrg&DestLinkType=FullRecord&DestApp=WOS_CPL&KeyUT=WOS:000361371800022&KeyUID=WOS:000361371800022.
    10.1140/epjst/e2015-02533-5
  33. Najafi, Saeed; Potestio, Raffaello. "Folding of small knotted proteins: Insights from a mean field coarse-grained model". Journal of Chemical Physics 143 24 (2015): http://gateway.webofknowledge.com/gateway/Gateway.cgi?GWVersion=2&SrcAuth=ORCID&SrcApp=OrcidOrg&DestLinkType=FullRecord&DestApp=WOS_CPL&KeyUT=WOS:000370412900027&KeyUID=WOS:000370412900027.
    10.1063/1.4934541
  34. Najafi, Saeed; Potestio, Raffaello. "Two Adhesive Sites Can Enhance the Knotting Probability of DNA". Plos One 10 7 (2015): http://gateway.webofknowledge.com/gateway/Gateway.cgi?GWVersion=2&SrcAuth=ORCID&SrcApp=OrcidOrg&DestLinkType=FullRecord&DestApp=WOS_CPL&KeyUT=WOS:000358154400102&KeyUID=WOS:000358154400102.
    10.1371/journal.pone.0132132
  35. Espanol, P.; Delgado-Buscalioni, R.; Everaers, R.; Potestio, R.; Donadio, D.; Kremer, K.. "Statistical mechanics of Hamiltonian adaptive resolution simulations". Journal of Chemical Physics 142 6 (2015): http://gateway.webofknowledge.com/gateway/Gateway.cgi?GWVersion=2&SrcAuth=ORCID&SrcApp=OrcidOrg&DestLinkType=FullRecord&DestApp=WOS_CPL&KeyUT=WOS:000349847000016&KeyUID=WOS:000349847000016.
    10.1063/1.4907006
  36. Potestio, Raffaello. "Computer simulation of particles with position-dependent mass". European Physical Journal B 87 10 (2014): http://gateway.webofknowledge.com/gateway/Gateway.cgi?GWVersion=2&SrcAuth=ORCID&SrcApp=OrcidOrg&DestLinkType=FullRecord&DestApp=WOS_CPL&KeyUT=WOS:000344168500003&KeyUID=WOS:000344168500003.
    10.1140/epjb/e2014-50314-y
  37. Kreis, Karsten; Donadio, Davide; Kremer, Kurt; Potestio, Raffaello. "A unified framework for force-based and energy-based adaptive resolution simulations". Epl 108 3 (2014): http://gateway.webofknowledge.com/gateway/Gateway.cgi?GWVersion=2&SrcAuth=ORCID&SrcApp=OrcidOrg&DestLinkType=FullRecord&DestApp=WOS_CPL&KeyUT=WOS:000344913400007&KeyUID=WOS:000344913400007.
    10.1209/0295-5075/108/30007
  38. Fritsch, Sebastian; Potestio, Raffaello; Donadio, Davide; Kremer, Kurt. "Nuclear Quantum Effects in Water: A Multiscale Study". Journal of Chemical Theory and Computation 10 2 (2014): 816-824. http://gateway.webofknowledge.com/gateway/Gateway.cgi?GWVersion=2&SrcAuth=ORCID&SrcApp=OrcidOrg&DestLinkType=FullRecord&DestApp=WOS_CPL&KeyUT=WOS:000331342400033&KeyUID=WOS:000331342400033.
    10.1021/ct4010504
  39. Potestio, Raffaello; Peter, Christine; Kremer, Kurt. "Computer Simulations of Soft Matter: Linking the Scales". Entropy 16 8 (2014): 4199-4245. http://gateway.webofknowledge.com/gateway/Gateway.cgi?GWVersion=2&SrcAuth=ORCID&SrcApp=OrcidOrg&DestLinkType=FullRecord&DestApp=WOS_CPL&KeyUT=WOS:000341215200002&KeyUID=WOS:000341215200002.
    10.3390/e16084199
  40. Raffaello Potestio; Pep Español; Rafael Delgado-Buscalioni; Ralf Everaers; Kurt Kremer; Davide Donadio. "Monte Carlo Adaptive Resolution Simulation of Multicomponent Molecular Liquids". Physical Review Letters 111 6 (2013): https://doi.org/10.1103%2Fphysrevlett.111.060601.
    10.1103/physrevlett.111.060601
  41. Raffaello Potestio; Sebastian Fritsch; Pep Español; Rafael Delgado-Buscalioni; Kurt Kremer; Ralf Everaers; Davide Donadio. "Hamiltonian Adaptive Resolution Simulation for Molecular Liquids". Physical Review Letters 110 10 (2013): https://doi.org/10.1103%2Fphysrevlett.110.108301.
    10.1103/physrevlett.110.108301
  42. Polles, Guido; Indelicato, Giuliana; Potestio, Raffaello; Cermelli, Paolo; Twarock, Reidun; Micheletti, Cristian. "Mechanical and Assembly Units of Viral Capsids Identified via Quasi-Rigid Domain Decomposition". Plos Computational Biology 9 11 (2013): http://gateway.webofknowledge.com/gateway/Gateway.cgi?GWVersion=2&SrcAuth=ORCID&SrcApp=OrcidOrg&DestLinkType=FullRecord&DestApp=WOS_CPL&KeyUT=WOS:000330357200031&KeyUID=WOS:000330357200031.
    10.1371/journal.pcbi.1003331
  43. Potestio, Raffaello; Fritsch, Sebastian; Espanol, Pep; Delgado-Buscalioni, Rafael; Kremer, Kurt; Everaers, Ralf; Donadio, Davide. "Hamiltonian Adaptive Resolution Simulation for Molecular Liquids". Physical Review Letters 110 10 (2013): http://gateway.webofknowledge.com/gateway/Gateway.cgi?GWVersion=2&SrcAuth=ORCID&SrcApp=OrcidOrg&DestLinkType=FullRecord&DestApp=WOS_CPL&KeyUT=WOS:000315744700026&KeyUID=WOS:000315744700026.
    10.1103/PhysRevLett.110.108301
  44. Potestio, Raffaello; Espanol, Pep; Delgado-Buscalioni, Rafael; Everaers, Ralf; Kremer, Kurt; Donadio, Davide. "Monte Carlo Adaptive Resolution Simulation of Multicomponent Molecular Liquids". Physical Review Letters 111 6 (2013): http://gateway.webofknowledge.com/gateway/Gateway.cgi?GWVersion=2&SrcAuth=ORCID&SrcApp=OrcidOrg&DestLinkType=FullRecord&DestApp=WOS_CPL&KeyUT=WOS:000322921200004&KeyUID=WOS:000322921200004.
    10.1103/PhysRevLett.111.060601
  45. Potestio, R.; Delle Site, L.. "Quantum locality and equilibrium properties in low-temperature parahydrogen: A multiscale simulation study". Journal of Chemical Physics 136 5 (2012): http://gateway.webofknowledge.com/gateway/Gateway.cgi?GWVersion=2&SrcAuth=ORCID&SrcApp=OrcidOrg&DestLinkType=FullRecord&DestApp=WOS_CPL&KeyUT=WOS:000300547200001&KeyUID=WOS:000300547200001.
    10.1063/1.3678587
  46. Morra, Giulia; Potestio, Raffaello; Micheletti, Cristian; Colombo, Giorgio. "Corresponding Functional Dynamics across the Hsp90 Chaperone Family: Insights from a Multiscale Analysis of MD Simulations". Plos Computational Biology 8 3 (2012): http://gateway.webofknowledge.com/gateway/Gateway.cgi?GWVersion=2&SrcAuth=ORCID&SrcApp=OrcidOrg&DestLinkType=FullRecord&DestApp=WOS_CPL&KeyUT=WOS:000302244000041&KeyUID=WOS:000302244000041.
    10.1371/journal.pcbi.1002433
  47. Raffaello Potestio; Francesco Pontiggia; Tyanko Aleksiev; Stefano Cozzini; Cristian Micheletti. "Pisqrd: A Novel Variational Scheme to Identify Dinamical Domains in Proteins". Biophysical Journal 98 3 (2010): 237a-237a. https://doi.org/10.1016%2Fj.bpj.2009.12.1283.
    10.1016/j.bpj.2009.12.1283
  48. Potestio, Raffaello; Micheletti, Cristian; Orland, Henri. "Knotted vs. Unknotted Proteins: Evidence of Knot-Promoting Loops". Plos Computational Biology 6 7 (2010): http://gateway.webofknowledge.com/gateway/Gateway.cgi?GWVersion=2&SrcAuth=ORCID&SrcApp=OrcidOrg&DestLinkType=FullRecord&DestApp=WOS_CPL&KeyUT=WOS:000280528300033&KeyUID=WOS:000280528300033.
    10.1371/journal.pcbi.1000864
  49. Potestio, R.; Aleksiev, T.; Pontiggia, F.; Cozzini, S.; Micheletti, C.. "ALADYN: a web server for aligning proteins by matching their large-scale motion". Nucleic Acids Research 38 (2010): W41-W45. http://gateway.webofknowledge.com/gateway/Gateway.cgi?GWVersion=2&SrcAuth=ORCID&SrcApp=OrcidOrg&DestLinkType=FullRecord&DestApp=WOS_CPL&KeyUT=WOS:000284148900008&KeyUID=WOS:000284148900008.
    10.1093/nar/gkq293
  50. Aleksiev, T.; Potestio, R.; Pontiggia, F.; Cozzini, S.; Micheletti, C.. "PiSQRD: a web server for decomposing proteins into quasi-rigid dynamical domains". Bioinformatics 25 20 (2009): 2743-2744. http://gateway.webofknowledge.com/gateway/Gateway.cgi?GWVersion=2&SrcAuth=ORCID&SrcApp=OrcidOrg&DestLinkType=FullRecord&DestApp=WOS_CPL&KeyUT=WOS:000270685200021&KeyUID=WOS:000270685200021.
    10.1093/bioinformatics/btp512
  51. Potestio, R.; Pontiggia, F.; Micheletti, C.. "Coarse-Grained Description of Protein Internal Dynamics: An Optimal Strategy for Decomposing Proteins in Rigid Subunits". Biophysical Journal 96 12 (2009): 4993-5002. http://gateway.webofknowledge.com/gateway/Gateway.cgi?GWVersion=2&SrcAuth=ORCID&SrcApp=OrcidOrg&DestLinkType=FullRecord&DestApp=WOS_CPL&KeyUT=WOS:000267194600024&KeyUID=WOS:000267194600024.
    10.1016/j.bpj.2009.03.051
  52. Potestio, Raffaello; Caccioli, Fabio; Vivo, Pierpaolo. "Random Matrix Approach to Collective Behavior and Bulk Universality in Protein Dynamics". Physical Review Letters 103 26 (2009): http://gateway.webofknowledge.com/gateway/Gateway.cgi?GWVersion=2&SrcAuth=ORCID&SrcApp=OrcidOrg&DestLinkType=FullRecord&DestApp=WOS_CPL&KeyUT=WOS:000273232200052&KeyUID=WOS:000273232200052.
    10.1103/PhysRevLett.103.268101
  53. Raffaello Potestio; Fabio Caccioli; Pierpaolo Vivo. "Random Matrix Approach to Collective Behavior and Bulk Universality in Protein Dynamics". Physical Review Letters 103 26 (2009): https://doi.org/10.1103%2Fphysrevlett.103.268101.
    10.1103/physrevlett.103.268101
Livro
  1. Carnevale, Vincenzo; Micheletti, Cristian; Pontiggia, Francesco; Potestio, Raffaello; Kolinski, A. Bridging the Atomic and Coarse-Grained Descriptions of Collective Motions in Proteins. 2011.
    10.1007/978-1-4419-6889-0_7

Outros

Outra produção
  1. Searching the optimal folding routes of a Complex Lasso protein. 2018. Claudio Perego; Raffaello Potestio. https://doi.org/10.1101/507079.
    10.1101/507079