Paci E.; Clarke J.; Steward A.; Vendruscolo M.; Karplus M., Self-consistent determination of the transition state for protein folding: Application to a fibronectin type III domain, «PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA», 2003, 100, pp. 394 - 399 [articolo]
Vendruscolo M.; Paci E.; Karplus M.; Dobson C.M., Structures and relative free energies of partially folded states of proteins, «PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA», 2003, 100, pp. 14817 - 14821 [articolo]
Fowler S.B.; Best R.B.; Toca Herrera J.L.; Rutherford T.J.; Steward A.; Paci E.; Karplus M.; Clarke J., Mechanical unfolding of a titin Ig domain: Structure of unfolding intermediate revealed by combining AFM, molecular dynamics simulations, NMR and protein engineering, «JOURNAL OF MOLECULAR BIOLOGY», 2002, 322, pp. 841 - 849 [articolo]
Vendruscolo M.; Dokholyan N.V.; Paci E.; Karplus M., Small-world view of the amino acids that play a key role in protein folding, «PHYSICAL REVIEW E, STATISTICAL, NONLINEAR, AND SOFT MATTER PHYSICS», 2002, 65, Article number: 061910, pp. 1 - 4 [articolo]
Vendruscolo M.; Paci E.; Dobson C.M.; Karplus M., Three key residues form a critical contact network in a protein folding transition state, «NATURE», 2001, 409, pp. 641 - 645 [articolo]
Paci E.; Karplus M., Unfolding proteins by external forces and temperature: The importance of topology and energetics, «PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA», 2000, 97, pp. 6521 - 6526 [articolo]
Paci E.; Karplus M., Forced unfolding of fibronectin type 3 modules: An analysis by biased molecular dynamics simulations, «JOURNAL OF MOLECULAR BIOLOGY», 1999, 288, pp. 441 - 459 [articolo]
Paci E.; Marchi M., Intrinsic compressibility and volume compression in solvated proteins by molecular dynamics simulation at high pressure, «PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA», 1996, 93, pp. 11609 - 11614 [articolo]
Paci E.; Ciccotti G.; Ferrario M.; Kapral R., Activation energies by molecular dynamics with constraints, «CHEMICAL PHYSICS LETTERS», 1991, 176, pp. 581 - 587 [articolo]
