| review article | Q7318358 |
| scholarly article | Q13442814 |
| P356 | DOI | 10.1016/S1093-3263(00)00130-3 |
| P698 | PubMed publication ID | 11381520 |
| P2093 | author name string | Arteca GA | |
| Tapia O | |||
| P2860 | cites work | MOLMOL: a program for display and analysis of macromolecular structures | Q27860873 |
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| Modelling protein unfolding: hen egg-white lysozyme | Q47627216 | ||
| Defect formation on surfaces bombarded by energetic multiply charged proteins: Implications for the conformation of gas-phase electrosprayed ions | Q47725507 | ||
| Reversible peptide folding in solution by molecular dynamics simulation | Q47812843 | ||
| Early stages of homopolymer collapse | Q48698085 | ||
| Kinetics of protein folding. A lattice model study of the requirements for folding to the native state. | Q52381229 | ||
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| A molecular dynamics study of the C-terminal fragment of the L7/L12 ribosomal protein. Secondary structure motion in a 150 picosecond trajectory. | Q52667987 | ||
| How do small single-domain proteins fold? | Q55067789 | ||
| Protein Structurein Vacuo: Gas-Phase Conformations of BPTI and Cytochromec | Q56519905 | ||
| Anhydrous Protein Ions | Q56519907 | ||
| On the transition coordinate for protein folding | Q56776334 | ||
| Electrophoretic mobility of DNA knots | Q57015881 | ||
| Geometry and physics of knots | Q57015883 | ||
| Molecular dynamics with coupling to an external bath | Q57569060 | ||
| Peptide folding simulations: no solvent required? | Q58616284 | ||
| Tight knot values deviate from linear relations | Q59059151 | ||
| Four-thirds power law for knots and links | Q59059170 | ||
| Matching speed and stability | Q59068271 | ||
| Are there pathways for protein folding? | Q64116226 | ||
| Modeling compact denatured states of proteins | Q72453389 | ||
| Is burst hydrophobic collapse necessary for protein folding? | Q72638530 | ||
| Can protein unfolding simulate protein folding? | Q73986768 | ||
| Folding-unfolding thermodynamics of a beta-heptapeptide from equilibrium simulations | Q74452346 | ||
| Side-chain conformations in an unfolded protein: chi1 distributions in denatured hen lysozyme determined by heteronuclear 13C, 15N NMR spectroscopy | Q77753747 | ||
| Proteins in vacuo: a molecular dynamics study of the unfolding behavior of highly charged disulfide-bond-intact lysozyme subjected to a temperature pulse | Q77995080 | ||
| Scaling behavior of some molecular shape descriptors of polymer chains and protein backbones | Q78061170 | ||
| The shapes of random walks | Q81066618 | ||
| Pathways to a protein folding intermediate observed in a 1-microsecond simulation in aqueous solution | Q28286232 | ||
| From Levinthal to pathways to funnels | Q28300934 | ||
| Funnels, pathways, and the energy landscape of protein folding: a synthesis | Q29617521 | ||
| The nucleation-collapse mechanism in protein folding: evidence for the non-uniqueness of the folding nucleus | Q30176678 | ||
| Effective energy functions for protein structure prediction. | Q30326636 | ||
| Ab initio protein folding. | Q30326638 | ||
| A surprising simplicity to protein folding. | Q30326802 | ||
| Polymer principles in protein structure and stability. | Q30371172 | ||
| Impact of local and non-local interactions on thermodynamics and kinetics of protein folding | Q30417020 | ||
| Measuring the forces that control protein interactions | Q30902051 | ||
| The fundamentals of protein folding: bringing together theory and experiment | Q33536629 | ||
| Is protein folding hierarchic? I. Local structure and peptide folding | Q33543968 | ||
| Is protein folding hierarchic? II. Folding intermediates and transition states | Q33546896 | ||
| Protein dynamics simulations from nanoseconds to microseconds | Q33632659 | ||
| Matching theory and experiment in protein folding | Q33632665 | ||
| Deciphering the timescales and mechanisms of protein folding using minimal off-lattice models | Q33632680 | ||
| Kinetic traps in lysozyme folding | Q33880768 | ||
| Protein folding intermediates and pathways studied by hydrogen exchange | Q34001354 | ||
| Detection of transient protein folding populations by mass spectrometry | Q34344353 | ||
| Biomolecular folding in vacuo!!!(?) | Q34466127 | ||
| Kinetic evidence for an on-pathway intermediate in the folding of cytochrome c. | Q34815111 | ||
| Exploring the origins of topological frustration: design of a minimally frustrated model of fragment B of protein A. | Q36543566 | ||
| Limited internal friction in the rate-limiting step of a two-state protein folding reaction | Q36793680 | ||
| Conformations and folding of lysozyme ions in vacuo | Q37688237 | ||
| Cold denaturation of proteins | Q37977046 | ||
| Fast and slow tracks in lysozyme folding: insight into the role of domains in the folding process | Q38346712 | ||
| Molecular dynamics simulations of hydrophobic collapse of ubiquitin | Q42846434 | ||
| Mass spectrometry and viral analysis | Q43408705 | ||
| Global characterization of protein secondary structures. Analysis of computer-modeled protein unfolding | Q44154492 | ||
| Molecular conformational space analysis using computer graphics: going beyond FRODO. | Q44573651 | ||
| Simulations of protein folding and unfolding | Q44760159 | ||
| Overcrossing spectra of protein backbones: characterization of three-dimensional molecular shape and global structural homologies | Q44865003 | ||
| Characterization of fold diversity among proteins with the same number of amino acid residues | Q44871724 | ||
| Unfolded in vacuo lysozyme folds into native, quasinative, and compact structures | Q44877762 | ||
| Does compactness induce secondary structure in proteins? A study of poly-alanine chains computed by distance geometry | Q46405123 | ||
| Scaling regimes of molecular size and self-entanglements in very compact proteins | Q47357641 | ||
| Simulations of the structural and dynamical properties of denatured proteins: the "molten coil" state of bovine pancreatic trypsin inhibitor | Q47625640 | ||
| P433 | issue | 1 | |
| P407 | language of work or name | English | Q1860 |
| P304 | page(s) | 102-118 | |
| P577 | publication date | 2001-01-01 | |
| P1433 | published in | Journal of Molecular Graphics & Modelling | Q3186928 |
| P1476 | title | Structural transitions in neutral and charged proteins in vacuo | |
| P478 | volume | 19 |
| Q33576709 | On the zwitterionic nature of gas-phase peptides and protein ions |
| Q44851570 | Protein folding: interplay of hydrophobic-hydrophilic forces? |
| Q50725541 | Role of single-point mutations and deletions on transition temperatures in ideal proteinogenic heteropolymer chains in the gas phase. |
| Q81539274 | Theoretical investigations of the dissociation of charged protein complexes in the gas phase |
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