A Comparison of Experimental and Computational Methods for Mapping the Interactions Present in the Transition State for Folding of FKBP12 E.R.G. MainKATE F. FultonS.E. Jackson OriginalPaper Pages: 99 - 117
Early Aggregated States in the Folding of Interleukin-1β J.M. FinkeP.A. Jennings OriginalPaper Pages: 119 - 131
The Role of Solvent in Protein Folding and in Aggregation S.M. VaianaM. MannoM.U. Palma OriginalPaper Pages: 133 - 145
Energy Profile of the Space of Model Protein Sequences G. TianaR.A. BrogliaE.I. Shakhnovich OriginalPaper Pages: 147 - 159
Predicting the Tertiary Structure of a Lattice Designed Model Protein from its Primary Structure R.A. BrogliaG. Tiana OriginalPaper Pages: 161 - 168
Hydrogen Bonds, Hydrophobicity Forces and the Character of the Collapse Transition A. IrbäckF. SjunnessonS. Wallin OriginalPaper Pages: 169 - 179
Assessment of the Quality of Energy Functions for Protein Folding by Using a Criterion Derived With the Help of the Noisy Go Model M. Vendruscolo OriginalPaper Pages: 205 - 215
Modeling Hydration Water and its Role in Polymer Folding P. BruscoliniL. Casetti OriginalPaper Pages: 243 - 256
Structural Complexity of Early Embryos: A Study on the Nematode Caenorhabditis elegans F.A. Bignone OriginalPaper Pages: 257 - 283