Emanuele Paci

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Finansman sağlayan kuruluşun getirdiği zorunluluğa dayalı olarak

Katkıda bulunan yazarlar

Michele VendruscoloProfessor of Biophysics, University of Cambridgecam.ac.uk üzerinde doğrulanmış e-posta adresine sahip
David J BrockwellProfessor, University of Leedsleeds.ac.uk üzerinde doğrulanmış e-posta adresine sahip
Sheena RadfordThe University of Leedsleeds.ac.uk üzerinde doğrulanmış e-posta adresine sahip
Christopher DobsonUniversity of Cambridgecam.ac.uk üzerinde doğrulanmış e-posta adresine sahip
Peter D. OlmstedJoseph Semmes Ives Chair in Physics, Georgetown Universitygeorgetown.edu üzerinde doğrulanmış e-posta adresine sahip
Robert BestSenior Investigator, National Institutes of Healthhelix.nih.gov üzerinde doğrulanmış e-posta adresine sahip
Amedeo CaflischDepartment of Biochemistry, University of Zurichbioc.uzh.ch üzerinde doğrulanmış e-posta adresine sahip
Lorna DouganProfessor of Physics, University of Leeds, School of Physics & Astronomyleeds.ac.uk üzerinde doğrulanmış e-posta adresine sahip
Kresten Lindorff-LarsenLinderstrøm-Lang Centre for Protein Science, Department of Biology, University of Copenhagenbio.ku.dk üzerinde doğrulanmış e-posta adresine sahip
Igor NeelovITMO University, Institute of Bioengineeringcorp.ifmo.ru üzerinde doğrulanmış e-posta adresine sahip
Massimo MarchiCommissariat à l'Energie Atomiquecea.fr üzerinde doğrulanmış e-posta adresine sahip
david glowackiInvestigador Dinstinguido, CiTIUSusc.es üzerinde doğrulanmış e-posta adresine sahip
José Luis Toca-HerreraProfessor (chairholder), Founding Director of the Institute of Biophysics, Dept. of Bionanosciencesboku.ac.at üzerinde doğrulanmış e-posta adresine sahip
Sergei Krivov :)RCUK fellow, Leeds Universityleeds.ac.uk üzerinde doğrulanmış e-posta adresine sahip
Fiona WhelanUniversity of Adelaideadelaide.edu.au üzerinde doğrulanmış e-posta adresine sahip
Jennifer Pottsyork.ac.uk üzerinde doğrulanmış e-posta adresine sahip
Dmitrii ShalashilinProfessor of Computational Chemistry, University of Leedsleeds.ac.uk üzerinde doğrulanmış e-posta adresine sahip
Andrea CavalliUniversity of Cambridge, UK. IRB Bellinzona, Switzerlandirb.usi.ch üzerinde doğrulanmış e-posta adresine sahip
Luca BellucciNEST, CNR-NANO and Scuola Normale Superiore, Pisa, Italynano.cnr.it üzerinde doğrulanmış e-posta adresine sahip
Michelle PeckhamUniversity of Leedsleeds.ac.uk üzerinde doğrulanmış e-posta adresine sahip

Takip et

Emanuele Paci

Università di Bologna

unibo.it üzerinde doğrulanmış e-posta adresine sahip - Ana Sayfa

biophysics computational chemistry biochemistry computational biology


Başlık Alıntılara göre sırala Yıla göre sırala Başlığa göre sırala	Alıntı yapanlar Alıntı yapanlar	Yıl
CHARMM: the biomolecular simulation program BR Brooks, CL Brooks III, AD Mackerell Jr, L Nilsson, RJ Petrella, B Roux, ... Journal of computational chemistry 30 (10), 1545-1614, 2009	9402	2009
Three key residues form a critical contact network in a protein folding transition state M Vendruscolo, E Paci, CM Dobson, M Karplus Nature 409 (6820), 641-645, 2001	498	2001
Pulling geometry defines the mechanical resistance of a β-sheet protein DJ Brockwell, E Paci, RC Zinober, GS Beddard, PD Olmsted, DA Smith, ... Nature Structural & Molecular Biology 10 (9), 731-737, 2003	467	2003
Small-world view of the amino acids that play a key role in protein folding M Vendruscolo, NV Dokholyan, E Paci, M Karplus Physical Review E 65 (6), 061910, 2002	450	2002
Forced unfolding of fibronectin type 3 modules: an analysis by biased molecular dynamics simulations E Paci, M Karplus Journal of molecular biology 288 (3), 441-459, 1999	415	1999
Unfolding proteins by external forces and temperature: the importance of topology and energetics E Paci, M Karplus Proceedings of the National Academy of Sciences 97 (12), 6521-6526, 2000	353	2000
Allostery in its many disguises: from theory to applications SJ Wodak, E Paci, NV Dokholyan, IN Berezovsky, A Horovitz, J Li, ... Structure 27 (4), 566-578, 2019	343	2019
Mechanical unfolding of a titin Ig domain: structure of unfolding intermediate revealed by combining AFM, molecular dynamics simulations, NMR and protein engineering SB Fowler, RB Best, JLT Herrera, TJ Rutherford, A Steward, E Paci, ... Journal of molecular biology 322 (4), 841-849, 2002	234	2002
ORAC: A molecular dynamics program to simulate complex molecular systems with realistic electrostatic interactions P Procacci, TA Darden, E Paci, M Marchi Journal of computational chemistry 18 (15), 1848-1862, 1997	207	1997
Mechanically unfolding the small, topologically simple protein L DJ Brockwell, GS Beddard, E Paci, DK West, PD Olmsted, DA Smith, ... Biophysical journal 89 (1), 506-519, 2005	199	2005
Mechanical unfolding of a titin Ig domain: structure of transition state revealed by combining atomic force microscopy, protein engineering and molecular dynamics simulations RB Best, SB Fowler, JLT Herrera, A Steward, E Paci, J Clarke Journal of molecular biology 330 (4), 867-877, 2003	194	2003
Pulling direction as a reaction coordinate for the mechanical unfolding of single molecules RB Best, E Paci, G Hummer, OK Dudko The Journal of Physical Chemistry B 112 (19), 5968-5976, 2008	162	2008
Rare fluctuations of native proteins sampled by equilibrium hydrogen exchange M Vendruscolo, E Paci, CM Dobson, M Karplus Journal of the American Chemical Society 125 (51), 15686-15687, 2003	147	2003
Mechanical resistance of proteins explained using simple molecular models DK West, DJ Brockwell, PD Olmsted, SE Radford, E Paci Biophysical journal 90 (1), 287-297, 2006	137	2006
The remarkable mechanical strength of polycystin-1 supports a direct role in mechanotransduction JR Forman, S Qamar, E Paci, RN Sandford, J Clarke Journal of molecular biology 349 (4), 861-871, 2005	135	2005
Mechanical unfolding of TNfn3: the unfolding pathway of a fnIII domain probed by protein engineering, AFM and MD simulation SP Ng, RWS Rounsevell, A Steward, CD Geierhaas, PM Williams, E Paci, ... Journal of molecular biology 350 (4), 776-789, 2005	132	2005
Determination of a transition state at atomic resolution from protein engineering data E Paci, M Vendruscolo, CM Dobson, M Karplus Journal of molecular biology 324 (1), 151-163, 2002	125	2002
Protein folding and the organization of the protein topology universe K Lindorff-Larsen, P Røgen, E Paci, M Vendruscolo, CM Dobson Trends in biochemical sciences 30 (1), 13-19, 2005	124	2005
Transition states for protein folding have native topologies despite high structural variability K Lindorff-Larsen, M Vendruscolo, E Paci, CM Dobson Nature structural & molecular biology 11 (5), 443-449, 2004	112	2004
Structures and relative free energies of partially folded states of proteins M Vendruscolo, E Paci, M Karplus, CM Dobson Proceedings of the National Academy of Sciences 100 (25), 14817-14821, 2003	110	2003

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