Noé, F. and Daidone, I. and Smith, J. C. and Di Nola, A. and Amadei, A. (2008) Solvent Electrostriction Driven Peptide Folding revealed by Quasi-Gaussian Entropy Theory and Molecular Dynamics Simulation. J. Phys. Chem. B, 112 . pp. 11155-11163.
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| Item Type: | Article |
|---|---|
| Subjects: | Physical Sciences Mathematical and Computer Sciences |
| Divisions: | Department of Mathematics and Computer Science > Institute of Mathematics > Comp. Molecular Biology Department of Mathematics and Computer Science > Institute of Mathematics > BioComputing Group |
| ID Code: | 448 |
| Deposited By: | BioComp Admin |
| Deposited On: | 20 Mar 2009 18:34 |
| Last Modified: | 03 Mar 2017 14:40 |
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