| scholarly article | Q13442814 |
| P2093 | author name string | Danilo Roccatano | |
| Alfredo Di Nola | |||
| Isabella Daidone | |||
| Cecilia Bossa | |||
| Marc-Antoine Ceruso | |||
| P2860 | cites work | MOLSCRIPT: a program to produce both detailed and schematic plots of protein structures | Q26778412 |
| High-resolution three-dimensional structure of horse heart cytochrome c | Q27668194 | ||
| Raster3D: photorealistic molecular graphics | Q27860557 | ||
| Dictionary of protein secondary structure: pattern recognition of hydrogen-bonded and geometrical features | Q27860675 | ||
| MOLMOL: a program for display and analysis of macromolecular structures | Q27860873 | ||
| Numerical integration of the cartesian equations of motion of a system with constraints: molecular dynamics of n-alkanes | Q29397708 | ||
| Essential dynamics of proteins | Q29616843 | ||
| From folding theories to folding proteins: a review and assessment of simulation studies of protein folding and unfolding | Q30168219 | ||
| Partially formed native tertiary interactions in the A-state of cytochrome c. | Q30322742 | ||
| Principles of protein folding--a perspective from simple exact models. | Q30417429 | ||
| A molecular dynamics study in explicit water of the reduced and oxidized forms of yeast iso-1-cytochrome c--solvation and dynamic properties of the two oxidation states | Q32184449 | ||
| Investigating protein dynamics in collective coordinate space | Q33632614 | ||
| Conformational landscape of cytochrome c folding studied by microsecond-resolved small-angle x-ray scattering. | Q34009199 | ||
| Molecular dynamics simulations of the protein unfolding/folding reaction | Q34691172 | ||
| Compactness of the denatured state of a fast-folding protein measured by submillisecond small-angle x-ray scattering | Q35615881 | ||
| Fast events in protein folding initiated by nanosecond laser photolysis | Q36730678 | ||
| The consistency of large concerted motions in proteins in molecular dynamics simulations | Q41952660 | ||
| A denaturation-induced proton-uptake study of horse ferricytochrome c. | Q42125475 | ||
| Protein folding intermediates: native-state hydrogen exchange | Q42322493 | ||
| Mechanics and dynamics of B1 domain of protein G: role of packing and surface hydrophobic residues | Q42846626 | ||
| Investigation of the mechanism of domain closure in citrate synthase by molecular dynamics simulation | Q43705021 | ||
| Increasing temperature accelerates protein unfolding without changing the pathway of unfolding | Q47615533 | ||
| Effects of core-packing on the structure, function, and mechanics of a four-helix-bundle protein ROP. | Q52206946 | ||
| On the convergence of the conformational coordinates basis set obtained by the essential dynamics analysis of proteins' molecular dynamics simulations | Q52206949 | ||
| Toward an exhaustive sampling of the configurational spaces of the two forms of the peptide hormone guanylin | Q52307641 | ||
| An efficient method for sampling the essential subspace of proteins | Q52310950 | ||
| Protein Folding: A Perspective from Theory and Experiment | Q54308010 | ||
| An extended sampling of the configurational space of HPr from E. coli | Q54577829 | ||
| Native tertiary structure in an A-state | Q56902802 | ||
| Molecular dynamics with coupling to an external bath | Q57569060 | ||
| Conformational dynamics of cytochrome c: Correlation to hydrogen exchange | Q57875310 | ||
| Settle: An analytical version of the SHAKE and RATTLE algorithm for rigid water models | Q59567732 | ||
| Side chain packing of the N- and C-terminal helices plays a critical role in the kinetics of cytochrome c folding | Q71028920 | ||
| A native tertiary interaction stabilizes the A state of cytochrome c | Q72607100 | ||
| Stepwise formation of alpha-helices during cytochrome c folding | Q73956103 | ||
| Evidence for an unfolding and refolding pathway in cytochrome c | Q77221322 | ||
| Energy landscape of a native protein: jumping-among-minima model | Q77669672 | ||
| Large-scale networks of hydration water molecules around bovine beta-trypsin revealed by cryogenic X-ray crystal structure analysis | Q77835856 | ||
| Conformational dynamics of cytochrome c: correlation to hydrogen exchange | Q77977305 | ||
| P433 | issue | 3 | |
| P407 | language of work or name | English | Q1860 |
| P304 | page(s) | 1876-1883 | |
| P577 | publication date | 2003-03-01 | |
| P1433 | published in | Biophysical Journal | Q2032955 |
| P1476 | title | Selective excitation of native fluctuations during thermal unfolding simulations: horse heart cytochrome c as a case study | |
| P478 | volume | 84 |
| Q30404113 | An analysis of the influence of protein intrinsic dynamical properties on its thermal unfolding behavior. |
| Q40278375 | Dynamic properties of the N-terminal swapped dimer of ribonuclease A. |
| Q44517573 | Dynamics and unfolding pathway of chimeric azurin variants: insights from molecular dynamics simulation |
| Q34183449 | Molecular dynamics simulation of protein folding by essential dynamics sampling: folding landscape of horse heart cytochrome c |
| Q37165255 | Native and unfolded cytochrome c--comparison of dynamics using 2D-IR vibrational echo spectroscopy |
| Q43260050 | Native-state dynamics of the ubiquitin family: implications for function and evolution |
| Q42285888 | Role of the disulfide bond in stabilizing and folding of the fimbrial protein DraE from uropathogenic Escherichia coli |
| Q30375251 | Site-directed nanoparticle labeling of cytochrome c. |
| Q43882311 | Structural and dynamical properties of KTS‐disintegrins: A comparison between Obtustatin and Lebestatin |
| Q36404277 | The Intrinsic Dynamics and Unfolding Process of an Antibody Fab Fragment Revealed by Elastic Network Model |
| Q46871971 | Unfolding dynamics of the protein ubiquitin: insight from simulation |
| Q33855688 | Using simulations to provide the framework for experimental protein folding studies |
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