Pages that link to "Q33632665"
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The following pages link to Matching theory and experiment in protein folding (Q33632665):
Displaying 50 items.
- Characterization of protein-folding pathways by reduced-space modeling (Q24681623) (← links)
- Folding pathway of the b1 domain of protein G explored by multiscale modeling (Q24683714) (← links)
- Local-structural diversity and protein folding: application to all-beta off-lattice protein models (Q30159951) (← links)
- Probing the folding free energy landscape of the Src-SH3 protein domain (Q30165065) (← links)
- A systematic study of the vibrational free energies of polypeptides in folded and random states (Q30168664) (← links)
- A comprehensive analysis of the Greek key motifs in protein beta-barrels and beta-sandwiches (Q30168943) (← links)
- Robustness of protein folding kinetics to surface hydrophobic substitutions (Q30175271) (← links)
- Hierarchy of structure loss in MD simulations of src SH3 domain unfolding. (Q30175383) (← links)
- A surprising simplicity to protein folding. (Q30326802) (← links)
- Ab initio protein structure prediction: progress and prospects. (Q30328183) (← links)
- The construction of an amino acid network for understanding protein structure and function. (Q30360131) (← links)
- Protein contact order prediction from primary sequences. (Q30369682) (← links)
- Membrane protein native state discrimination by implicit membrane models (Q30424545) (← links)
- Studying the unfolding process of protein G and protein L under physical property space (Q33407863) (← links)
- Universal distribution of protein evolution rates as a consequence of protein folding physics (Q33529576) (← links)
- Prediction of optimal folding routes of proteins that satisfy the principle of lowest entropy loss: dynamic contact maps and optimal control (Q33725652) (← links)
- Protein folding mechanisms: new methods and emerging ideas (Q33840759) (← links)
- Keeping it in the family: folding studies of related proteins (Q34141529) (← links)
- Characterisation of the transition states for protein folding: towards a new level of mechanistic detail in protein engineering analysis (Q34141532) (← links)
- Protein design based on folding models (Q34141538) (← links)
- Molecular dynamics simulation of protein folding by essential dynamics sampling: folding landscape of horse heart cytochrome c (Q34183449) (← links)
- Structural transitions in neutral and charged proteins in vacuo (Q34267070) (← links)
- Scattered Hammond plots reveal second level of site-specific information in protein folding: phi' (beta++). (Q34336245) (← links)
- Strict rules determine arrangements of strands in sandwich proteins (Q34502110) (← links)
- Sequential vs. parallel protein-folding mechanisms: experimental tests for complex folding reactions (Q35028520) (← links)
- The topomer search model: A simple, quantitative theory of two-state protein folding kinetics (Q35031306) (← links)
- Anatomy of protein structures: visualizing how a one-dimensional protein chain folds into a three-dimensional shape (Q35371495) (← links)
- Prediction of protein-folding mechanisms from free-energy landscapes derived from native structures (Q35647310) (← links)
- A simple model for calculating the kinetics of protein folding from three-dimensional structures (Q35647438) (← links)
- A tightly packed hydrophobic cluster directs the formation of an off-pathway sub-millisecond folding intermediate in the alpha subunit of tryptophan synthase, a TIM barrel protein (Q35847182) (← links)
- Universality and diversity of folding mechanics for three-helix bundle proteins (Q36458838) (← links)
- High pressure fosters protein refolding from aggregates at high concentrations (Q36665337) (← links)
- Single-molecule protein folding: diffusion fluorescence resonance energy transfer studies of the denaturation of chymotrypsin inhibitor 2 (Q36966513) (← links)
- The middle way. (Q37140859) (← links)
- Folding of electrostatically charged beads-on-a-string as an experimental realization of a theoretical model in polymer science (Q37394418) (← links)
- Challenges in the computational design of proteins (Q37424495) (← links)
- Mapping the architecture of the HIV-1 Tat circuit: A decision-making circuit that lacks bistability and exploits stochastic noise (Q37822089) (← links)
- Protein unfolding behavior studied by elastic network model (Q38630238) (← links)
- Folding is coupled to dimerization of Tctex-1 dynein light chain. (Q39350739) (← links)
- Analysis of multiple folding routes of proteins by a coarse-grained dynamics model (Q40198337) (← links)
- Protein folding pathways and state transitions described by classical equations of motion of an elastic network model (Q41454411) (← links)
- Hydrogen bonds, hydrophobicity forces and the character of the collapse transition (Q41833620) (← links)
- Effect of circular permutations on transient partial unfolding in proteins (Q42116671) (← links)
- Hierarchy of simulation models in predicting molecular recognition mechanisms from the binding energy landscapes: structural analysis of the peptide complexes with SH2 domains. (Q43825571) (← links)
- In vitro refolding of human proinsulin. Kinetic intermediates, putative disulfide-forming pathway folding initiation site, and potential role of C-peptide in folding process (Q44353870) (← links)
- The folding mechanism of a two-domain protein: folding kinetics and domain docking of the gene-3 protein of phage fd. (Q44454717) (← links)
- The importance of explicit chain representation in protein folding models: An examination of ising‐like models (Q46213311) (← links)
- Temperature-induced unfolding behavior of proteins studied by tensorial elastic network model (Q47402752) (← links)
- Solution x-ray scattering and structure formation in protein dynamics. (Q47725065) (← links)
- Amino acid partitioning using a Fiedler vector model (Q50962202) (← links)