Sfoglia per Autore
Activation energies by molecular dynamics with constraints
1991 Paci E.; Ciccotti G.; Ferrario M.; Kapral R.
Intrinsic compressibility and volume compression in solvated proteins by molecular dynamics simulation at high pressure
1996 Paci E.; Marchi M.
Forced unfolding of fibronectin type 3 modules: An analysis by biased molecular dynamics simulations
1999 Paci E.; Karplus M.
Unfolding proteins by external forces and temperature: The importance of topology and energetics
2000 Paci E.; Karplus M.
Three key residues form a critical contact network in a protein folding transition state
2001 Vendruscolo M.; Paci E.; Dobson C.M.; Karplus M.
Small-world view of the amino acids that play a key role in protein folding
2002 Vendruscolo M.; Dokholyan N.V.; Paci E.; Karplus M.
Mechanical unfolding of a titin Ig domain: Structure of unfolding intermediate revealed by combining AFM, molecular dynamics simulations, NMR and protein engineering
2002 Fowler S.B.; Best R.B.; Toca Herrera J.L.; Rutherford T.J.; Steward A.; Paci E.; Karplus M.; Clarke J.
Pulling geometry defines the mechanical resistance of a β-sheet protein
2003 Brockwell D.J.; Paci E.; Zinober R.C.; Beddard G.S.; Olmsted P.D.; Smith D.A.; Perham R.N.; Radford S.E.
Self-consistent determination of the transition state for protein folding: Application to a fibronectin type III domain
2003 Paci E.; Clarke J.; Steward A.; Vendruscolo M.; Karplus M.
Analysis of the distributed computing approach applied to the folding of a small β peptide
2003 Paci E.; Cavalli A.; Vendruscolo M.; Caflisch A.
Structures and relative free energies of partially folded states of proteins
2003 Vendruscolo M.; Paci E.; Karplus M.; Dobson C.M.
Rare Fluctuations of Native Proteins Sampled by Equilibrium Hydrogen Exchange
2003 Vendruscolo M.; Paci E.; Dobson C.M.; Karplus M.
Transition states for protein folding have native topologies despite high structural variability
2004 Lindorff-Larsen K.; Vendruscolo M.; Paci E.; Dobson C.M.
Change of the unbinding mechanism upon a mutation: A molecular dynamics study of an antibody-hapten complex
2005 Curcio R.; Caflisch A.; Paci E.
Transition state contact orders correlate with protein folding rates
2005 Paci E.; Lindorff-Larsen K.; Dobson C.M.; Karplus M.; Vendruscolo M.
The remarkable mechanical strength of polycystin-1 supports a direct role in mechanotransduction
2005 Forman J.R.; Qamar S.; Paci E.; Sandford R.N.; Clarke J.
Comparison of sequence-based and structure-based energy functions for the reversible folding of a peptide
2005 Cavalli A.; Vendruscolo M.; Paci E.
Characterization of the molten globule state of retinol-binding protein using a molecular dynamics simulation approach
2005 Paci E.; Greene L.H.; Jones R.M.; Smith L.J.
Mechanically unfolding the small, topologically simple protein L
2005 Brockwell D.J.; Beddard G.S.; Paci E.; West D.K.; Olmsted P.D.; Smith D.A.; Radford S.E.
Determination of an ensemble of structures representing the intermediate state of the bacterial immunity protein Im7
2006 Gsponer J.; Hopearuoho H.; Whittaker S.B.-M.; Spence G.R.; Moore G.R.; Paci E.; Radford S.E.; Vendruscolo M.
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