Francesca Massi to Computer Simulation
This is a "connection" page, showing publications Francesca Massi has written about Computer Simulation.
Connection Strength
0.222
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Massi F, Wang C, Palmer AG. Solution NMR and computer simulation studies of active site loop motion in triosephosphate isomerase. Biochemistry. 2006 Sep 12; 45(36):10787-94.
Score: 0.055
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Massi F, Palmer AG. Temperature dependence of NMR order parameters and protein dynamics. J Am Chem Soc. 2003 Sep 17; 125(37):11158-9.
Score: 0.045
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Massi F, Straub JE. Structural and dynamical analysis of the hydration of the Alzheimer's beta-amyloid peptide. J Comput Chem. 2003 Jan 30; 24(2):143-53.
Score: 0.043
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Massi F, Klimov D, Thirumalai D, Straub JE. Charge states rather than propensity for beta-structure determine enhanced fibrillogenesis in wild-type Alzheimer's beta-amyloid peptide compared to E22Q Dutch mutant. Protein Sci. 2002 Jul; 11(7):1639-47.
Score: 0.041
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Massi F, Straub JE. Probing the origins of increased activity of the E22Q "Dutch" mutant Alzheimer's beta-amyloid peptide. Biophys J. 2001 Aug; 81(2):697-709.
Score: 0.038