| scholarly article | Q13442814 |
| P2093 | author name string | Jeremy C Smith | |
| Tru Huynh | |||
| Alain Sanson | |||
| P2860 | cites work | Can protein unfolding simulate protein folding? | Q73986768 |
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| The folding transition state between SH3 domains is conformationally restricted and evolutionarily conserved. | Q30175285 | ||
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| Exploring the folding pathways of annexin I, a multidomain protein. II. Hierarchy in domain folding propensities may govern the folding process | Q47923201 | ||
| Exploring the folding pathways of annexin I, a multidomain protein. I. non-native structures stabilize the partially folded state of the isolated domain 2 of annexin I. | Q47923213 | ||
| Kinetics of protein folding. A lattice model study of the requirements for folding to the native state. | Q52381229 | ||
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| Unfolding of hen egg lysozyme by molecular dynamics simulations at 300K: insight into the role of the interdomain interface. | Q52540491 | ||
| CHARMM: A program for macromolecular energy, minimization, and dynamics calculations | Q53340989 | ||
| Crystal and molecular structure of human annexin V after refinement | Q56804359 | ||
| 1H-NMR conformational study of a synthetic peptide derived from the consensus sequence of annexins | Q68033474 | ||
| Initial loss of secondary structure in the unfolding of barstar | Q71745943 | ||
| First-principles calculation of the folding free energy of a three-helix bundle protein | Q71902964 | ||
| P433 | issue | 2 | |
| P407 | language of work or name | English | Q1860 |
| P921 | main subject | molecular dynamics simulation | Q901663 |
| P304 | page(s) | 681-698 | |
| P577 | publication date | 2002-08-01 | |
| P1433 | published in | Biophysical Journal | Q2032955 |
| P1476 | title | Protein unfolding transitions in an intrinsically unstable annexin domain: molecular dynamics simulation and comparison with nuclear magnetic resonance data | |
| P478 | volume | 83 |
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