| P50 | author | Huan-Xiang Zhou | Q41048926 |
| P2093 | author name string | Xiaoqin Huang | |
| P2860 | cites work | NMR spectroscopic characterization of millisecond protein folding by transverse relaxation dispersion measurements | Q81239198 |
| | Thermal stability and atomic-resolution crystal structure of the Bacillus caldolyticus cold shock protein | Q27621892 |
| | Crystal structures of mutant forms of the Bacillus caldolyticus cold shock protein differing in thermal stability | Q27637406 |
| | Universal nucleic acid-binding domain revealed by crystal structure of the B. subtilis major cold-shock protein | Q27731707 |
| | Structure in solution of the major cold-shock protein from Bacillus subtilis | Q27731724 |
| | Dictionary of protein secondary structure: pattern recognition of hydrogen-bonded and geometrical features | Q27860675 |
| | Two exposed amino acid residues confer thermostability on a cold shock protein | Q28143963 |
| | Free energy landscape of protein folding in water: Explicit vs. implicit solvent | Q28205750 |
| | Interactions of macromolecules with salt ions: an electrostatic theory for the Hofmeister effect | Q28263652 |
| | All-Atom Structure Prediction and Folding Simulations of a Stable Protein | Q29305923 |
| | Funnels, pathways, and the energy landscape of protein folding: a synthesis | Q29617521 |
| | The folding transition state of the cold shock protein is strongly polarized | Q30164069 |
| | Temperature dependence of the free energy landscape of the src-SH3 protein domain | Q30164200 |
| | Unfolding of the cold shock protein studied with biased molecular dynamics | Q30164435 |
| | Role of native topology investigated by multiple unfolding simulations of four SH3 domains | Q30168016 |
| | The SH3-fold family: experimental evidence and prediction of variations in the folding pathways | Q30168557 |
| | Experiment and theory highlight role of native state topology in SH3 folding | Q30175284 |
| | The folding transition state between SH3 domains is conformationally restricted and evolutionarily conserved. | Q30175285 |
| | Mapping the interactions present in the transition state for unfolding/folding of FKBP12. | Q30175379 |
| | Hierarchy of structure loss in MD simulations of src SH3 domain unfolding. | Q30175383 |
| | Important role of hydrogen bonds in the structurally polarized transition state for folding of the src SH3 domain | Q30176094 |
| | Thermodynamic properties of an extremely rapid protein folding reaction | Q30176704 |
| | A theoretical search for folding/unfolding nuclei in three-dimensional protein structures | Q30322988 |
| | Microscopic stability of cold shock protein A examined by NMR native state hydrogen exchange as a function of urea and trimethylamine N-oxide | Q30587207 |
| | Protein folding and unfolding on a complex energy landscape | Q30840310 |
| | Origins of the high stability of an in vitro-selected cold-shock protein | Q31087399 |
| | Molecular dynamics simulations of biomolecules: long-range electrostatic effects | Q33689931 |
| | Simulations of the role of water in the protein-folding mechanism | Q33694936 |
| | Folding a protein in a computer: An atomic description of the folding/unfolding of protein A | Q33713679 |
| | Simulation of the folding equilibrium of α-helical peptides: A comparison of the generalized Born approximation with explicit solvent | Q33713877 |
| | A Gaussian-chain model for treating residual charge-charge interactions in the unfolded state of proteins | Q34019157 |
| | Topology, stability, sequence, and length: defining the determinants of two-state protein folding kinetics | Q34031904 |
| | Probing the free-energy surface for protein folding with single-molecule fluorescence spectroscopy | Q34154877 |
| | Electrostatic contributions to the stability of a thermophilic cold shock protein | Q34180774 |
| | Two-state folding observed in individual protein molecules | Q34366478 |
| | How well can simulation predict protein folding kinetics and thermodynamics? | Q34415717 |
| | Molecular dynamics simulations of the protein unfolding/folding reaction | Q34691172 |
| | Is there a unifying mechanism for protein folding? | Q35040955 |
| | A simple model for calculating the kinetics of protein folding from three-dimensional structures | Q35647438 |
| | Polymer models of protein stability, folding, and interactions. | Q35673797 |
| | Do ultrastable proteins from hyperthermophiles have high or low conformational rigidity? | Q36198595 |
| | Dynamics and unfolding pathways of a hyperthermophilic and a mesophilic rubredoxin | Q36280278 |
| | How do biomolecular systems speed up and regulate rates? | Q36285708 |
| | Folding dynamics and mechanism of beta-hairpin formation | Q36890665 |
| | Understanding the key factors that control the rate of beta-hairpin folding | Q37619359 |
| | The family of cold shock proteins of Bacillus subtilis. Stability and dynamics in vitro and in vivo | Q38329012 |
| | Electrostatic stabilization of a thermophilic cold shock protein | Q39411179 |
| | Protein folding in the landscape perspective: chevron plots and non-Arrhenius kinetics | Q41690266 |
| | Realistic modeling of the denatured states of proteins allows accurate calculations of the pH dependence of protein stability | Q41706179 |
| | Topological and energetic factors: what determines the structural details of the transition state ensemble and "en-route" intermediates for protein folding? An investigation for small globular proteins | Q41734718 |
| | Simulation and experiment at high temperatures: ultrafast folding of a thermophilic protein by nucleation-condensation | Q43017282 |
| | Conservation of rapid two-state folding in mesophilic, thermophilic and hyperthermophilic cold shock proteins | Q43025218 |
| | The effects of ionic strength on protein stability: the cold shock protein family | Q43030572 |
| | High-temperature solution NMR structure of TmCsp | Q43105240 |
| | Role of the chain termini for the folding transition state of the cold shock protein | Q43826235 |
| | Making a network of hydrophobic clusters | Q43901706 |
| | Thermodynamics of a diffusional protein folding reaction | Q44009116 |
| | Simple physical models connect theory and experiment in protein folding kinetics | Q44129178 |
| | Role of entropy in protein thermostability: folding kinetics of a hyperthermophilic cold shock protein at high temperatures using 19F NMR. | Q44148078 |
| | Kinetics of cytochrome C folding: atomically detailed simulations | Q44379452 |
| | Native state EX2 and EX1 hydrogen exchange of Escherichia coli CspA, a small beta-sheet protein | Q45196073 |
| | Folding rates and low-entropy-loss routes of two-state proteins. | Q46016331 |
| | The importance of explicit chain representation in protein folding models: An examination of ising‐like models | Q46213311 |
| | Increasing temperature accelerates protein unfolding without changing the pathway of unfolding | Q47615533 |
| | Molecular dynamics simulation of the unfolding of barnase: characterization of the major intermediate | Q47626445 |
| | Critical role of beta-hairpin formation in protein G folding. | Q52540334 |
| | A breakdown of symmetry in the folding transition state of protein L | Q56999420 |
| | Universality and diversity of the protein folding scenarios: a comprehensive analysis with the aid of a lattice model | Q73174194 |
| | The folding of an immunoglobulin-like Greek key protein is defined by a common-core nucleus and regions constrained by topology | Q73514556 |
| | Native topology or specific interactions: what is more important for protein folding? | Q73598361 |
| | Single surface stabilizer | Q73766200 |
| | The folding mechanism of a beta-sheet: the WW domain | Q74291804 |
| | Surface-exposed phenylalanines in the RNP1/RNP2 motif stabilize the cold-shock protein CspB from Bacillus subtilis | Q74419058 |
| | Microsecond folding of the cold shock protein measured by a pressure-jump technique | Q74599218 |
| | Does the elimination of ion pairs affect the thermal stability of cold shock protein from the hyperthermophilic bacterium Thermotoga maritima? | Q78081364 |
| | Folding pathway of FKBP12 and characterisation of the transition state | Q78102064 |
| | Interplay among tertiary contacts, secondary structure formation and side-chain packing in the protein folding mechanism: all-atom representation study of protein L | Q78968479 |
| P4510 | describes a project that uses | molecular dynamics simulation | Q901663 |
| P433 | issue | 7 | |
| P407 | language of work or name | English | Q1860 |
| P921 | main subject | molecular dynamics simulation | Q901663 |
| P1104 | number of pages | 13 | |
| P304 | page(s) | 2451-2463 | |
| P577 | publication date | 2006-07-14 | |
| P1433 | published in | Biophysical Journal | Q2032955 |
| P1476 | title | Similarity and difference in the unfolding of thermophilic and mesophilic cold shock proteins studied by molecular dynamics simulations | |
| P478 | volume | 91 | |