Sfoglia per Autore
Internal protein dynamics shifts the distance to the mechanical transition state
2006 West D.K.; Paci E.; Olmsted P.D.
Sequential unfolding of individual helices of bacterioopsin observed in molecular dynamics simulations of extraction from the purple membrane
2006 Seeber M.; Fanelli F.; Paci E.; Caflisch A.
Mechanical resistance of proteins explained using simple molecular models
2006 West D.K.; Brockwell D.J.; Olmsted P.D.; Radford S.E.; Paci E.
Molecular dynamics simulation of dextran extension by constant force in single molecule AFM
2006 Neelov I.M.; Adolf D.B.; McLeish T.C.B.; Paci E.
Free energy for protein folding from nonequilibrium simulations using the Jarzynski equality
2006 West D.K.; Olmsted P.D.; Paci E.
Structural comparison of the two alternative transition states for folding of TI I27
2006 Geierhaas C.D.; Best R.B.; Paci E.; Vendruscolo M.; Clarke J.
Mechanical unfolding revisited through a simple but realistic model
2006 West D.K.; Olmsted P.D.; Paci E.
Transition states for protein folding using molecular dynamics and experimental restraints
2007 Allen L.R.; Paci E.
Tracking local conformational changes of ribonuclease A using picosecond time-resolved fluorescence of the six tyrosine residues
2007 Noronha M.; Lima J.C.; Paci E.; Santos H.; Macanita A.L.
The Effect of Increasing the Stability of Non-native Interactions on the Folding Landscape of the Bacterial Immunity Protein Im9
2007 Morton V.L.; Friel C.T.; Allen L.R.; Paci E.; Radford S.E.
Donor-Strand Exchange in Chaperone-Assisted Pilus Assembly Revealed in Atomic Detail by Molecular Dynamics
2008 Rose R.J.; Welsh T.S.; Waksman G.; Ashcroft A.E.; Radford S.E.; Paci E.
Unraveling the molecular basis of subunit specificity in P pilus assembly by mass spectrometry
2008 Rose R.J.; Verger D.; Daviter T.; Remaut H.; Paci E.; Waksman G.; Ashcroft A.E.; Radford S.E.
Pulling direction as a reaction coordinate for the mechanical unfolding of single molecules
2008 Best R.B.; Paci E.; Hummer G.; Dudko O.K.
Structural Determinants of Polymerization Reactivity of the P pilus Adaptor Subunit PapF
2008 Verger D.; Rose R.J.; Paci E.; Costakes G.; Daviter T.; Hultgren S.; Remaut H.; Ashcroft A.E.; Radford S.E.; Waksman G.
The structure of a folding intermediate provides insight into differences in immunoglobulin amyloidogenicity
2008 Feige M.J.; Groscurth S.; Marcinowski M.; Zu T.Y.; Truffault V.; Paci E.; Kessler H.; Buchner J.
New dynamical window onto the landscape for forced protein unfolding
2008 Yew Z.T.; McLeish T.; Paci E.
Free-energy landscapes of proteins in the presence and absence of force
2008 Yew Z.T.; Krivov S.; Paci E.
Rate of Loop Formation in Peptides: A Simulation Study
2008 Feige M.J.; Paci E.
Molecular Dynamics Simulations to Study Protein Folding and Unfolding
2008 Caflisch A.; Paci E.
Boxed molecular dynamics: A simple and general technique for accelerating rare event kinetics and mapping free energy in large molecular systems
2009 Glowacki D.R.; Paci E.; Shalashilin D.V.
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