Authors:
Kazmirski, SL
Wong, KB
Freund, SMV
Tan, YJ
Fersht, AR
Daggett, V
Citation: Sl. Kazmirski et al., Protein folding from a highly disordered denatured state: The folding pathway of chymotrypsin inhibitor 2 at atomic resolution, P NAS US, 98(8), 2001, pp. 4349-4354
Authors:
Alonso, DOV
DeArmond, SJ
Cohen, FE
Daggett, V
Citation: Dov. Alonso et al., Mapping the early steps in the pH-induced conformational conversion of theprion protein, P NAS US, 98(6), 2001, pp. 2985-2989
Authors:
Ferguson, N
Pires, JR
Toepert, F
Johnson, CM
Pan, YP
Volkmer-Engert, R
Schneider-Mergener, J
Daggett, V
Oschkinat, H
Fersht, A
Citation: N. Ferguson et al., Using flexible loop mimetics to extend Phi-value analysis to secondary structure interactions, P NAS US, 98(23), 2001, pp. 13008-13013
Authors:
Mayor, U
Johnson, CM
Daggett, V
Fersht, AR
Citation: U. Mayor et al., Protein folding and unfolding in microseconds to nanoseconds by experimentand simulation (vol 97, pg 13518, 2000), P NAS US, 98(2), 2001, pp. 777-777
Authors:
Ramamurthy, V
Tucker, C
Wilkie, SE
Daggett, V
Hunt, DM
Hurley, JB
Citation: V. Ramamurthy et al., Interactions within the coiled-coil domain of RetGC-1 guanylyl cyclase areoptimized for regulation rather than for high affinity, J BIOL CHEM, 276(28), 2001, pp. 26218-26229
Authors:
Best, RB
Li, B
Steward, A
Daggett, V
Clarke, J
Citation: Rb. Best et al., Can non-mechanical proteins withstand force? Stretching barnase by atomic force microscopy and molecular dynamics simulation, BIOPHYS J, 81(4), 2001, pp. 2344-2356
Citation: Yp. Pan et V. Daggett, Direct comparison of experimental and calculated folding free energies forhydrophobic deletion mutants of chymotrypsin inhibitor 2: Free energy perturbation calculations using transition and denatured states from molecular dynamics simulations of unfolding, BIOCHEM, 40(9), 2001, pp. 2723-2731
Citation: B. Li et al., Hydrophobic hydration is an important source of elasticity in elastin-based biopolymers, J AM CHEM S, 123(48), 2001, pp. 11991-11998
Citation: Dov. Alonso et al., Characterization of the unfolding pathway of the cell-cycle protein p13suc1 by molecular dynamics simulations: implications for domain swapping, STRUCT F D, 8(1), 2000, pp. 101-110
Authors:
Mayor, U
Johnson, CM
Daggett, V
Fersht, AR
Citation: U. Mayor et al., Protein folding and unfolding in microseconds to nanoseconds by experimentand simulation, P NAS US, 97(25), 2000, pp. 13518-13522
Citation: Dov. Alonso et V. Daggett, Staphylococcal protein A: Unfolding pathways, unfolded states, and differences between the B and E domains, P NAS US, 97(1), 2000, pp. 133-138
Authors:
Wong, KB
Clarke, J
Bond, CJ
Neira, JL
Freund, SMV
Fersht, AR
Daggett, V
Citation: Kb. Wong et al., Towards a complete description of the structural and dynamic properties ofthe denatured state of barnase and the role of residual structure in folding, J MOL BIOL, 296(5), 2000, pp. 1257-1282
Authors:
DeArmond, SJ
Qiu, Y
Sanchez, H
Spilman, PR
Ninchak-Casey, A
Alonso, D
Daggett, V
Citation: Sj. Dearmond et al., PrPC glycoform heterogeneity as a function of brain region: Implications for selective targeting of neurons by prion strains, J NE EXP NE, 58(9), 1999, pp. 1000-1009
Authors:
Fulton, KF
Main, ERG
Daggett, V
Jackson, SE
Citation: Kf. Fulton et al., Mapping the interactions present in the transition state for unfolding/folding of FKBP12, J MOL BIOL, 291(2), 1999, pp. 445-461
Citation: Sl. Kazmirski et al., Analysis methods for comparison of multiple molecular dynamics trajectories: Applications to protein unfolding pathways and denatured ensembles, J MOL BIOL, 290(1), 1999, pp. 283-304
Citation: Mm. Storch et al., Engineering out motion: Introduction of a de novo disulfide bond and a salt bridge designed to close a dynamic cleft on the surface of cytochrome b(5), BIOCHEM, 38(16), 1999, pp. 5054-5064
Authors:
Storch, EM
Grinstead, JS
Campbell, AP
Daggett, V
Atkins, WM
Citation: Em. Storch et al., Engineering out motion: A surface disulfide bond alters the mobility of tryptophan 22 in cytochrome b(5) as probed by time-resolved fluorescence and H-1 NMR experiments, BIOCHEM, 38(16), 1999, pp. 5065-5075
Citation: Sl. Kazmirski et V. Daggett, Non-native interactions in protein folding intermediates: Molecular dynamics simulations of hen lysozyme, J MOL BIOL, 284(3), 1998, pp. 793-806
Citation: V. Daggett et al., Combined molecular dynamics and Phi-value analysis of structure-reactivityrelationships in the transition state and unfolding pathway of barnase: Structural basis of Hammond and anti-Hammond effects, J AM CHEM S, 120(49), 1998, pp. 12740-12754