Pages that link to "Q40222014"
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The following pages link to Folding rate prediction using total contact distance (Q40222014):
Displaying 50 items.
- The effect of long-range interactions on the secondary structure formation of proteins (Q24646775) (← links)
- Web-based toolkits for topology prediction of transmembrane helical proteins, fold recognition, structure and binding scoring, folding-kinetics analysis and comparative analysis of domain combinations (Q24812079) (← links)
- PDBparam: Online Resource for Computing Structural Parameters of Proteins (Q26744061) (← links)
- The High-Resolution NMR Structure of the Early Folding Intermediate of the Thermus thermophilus Ribonuclease H (Q27652477) (← links)
- The protein folding problem (Q28284812) (← links)
- Important amino acid properties for determining the transition state structures of two-state protein mutants (Q30165225) (← links)
- The dual role of a loop with low loop contact distance in folding and domain swapping (Q30165352) (← links)
- Assessing the effect of dynamics on the closed-loop protein-folding hypothesis (Q30355826) (← links)
- Characterizing the existing and potential structural space of proteins by large-scale multiple loop permutations (Q30400436) (← links)
- A comprehensive database of verified experimental data on protein folding kinetics (Q30852309) (← links)
- New design of helix bundle peptide-polymer conjugates (Q33351711) (← links)
- Studying the unfolding process of protein G and protein L under physical property space (Q33407863) (← links)
- Coupling between properties of the protein shape and the rate of protein folding. (Q33489605) (← links)
- SeqRate: sequence-based protein folding type classification and rates prediction (Q33571051) (← links)
- Predicting protein folding rates using the concept of Chou's pseudo amino acid composition (Q34165172) (← links)
- Protein folding pathways and kinetics: molecular dynamics simulations of beta-strand motifs. (Q34178469) (← links)
- ProtDCal: A program to compute general-purpose-numerical descriptors for sequences and 3D-structures of proteins (Q34476736) (← links)
- The topomer search model: A simple, quantitative theory of two-state protein folding kinetics (Q35031306) (← links)
- Cysteine-cysteine contact preference leads to target-focusing in protein folding (Q35878643) (← links)
- Temperature-dependent folding pathways of Pin1 WW domain: an all-atom molecular dynamics simulation of a Gō model. (Q35963359) (← links)
- On the role of structural class of a protein with two-state folding kinetics in determining correlations between its size, topology, and folding rate (Q36398837) (← links)
- Critical nucleation size in the folding of small apparently two-state proteins (Q36526578) (← links)
- Predicting protein folding rates from geometric contact and amino acid sequence (Q36740745) (← links)
- Towards more accurate prediction of protein folding rates: a review of the existing Web-based bioinformatics approaches. (Q38195369) (← links)
- Comparison of sequence-based and structure-based energy functions for the reversible folding of a peptide (Q40328508) (← links)
- Folding RaCe: a robust method for predicting changes in protein folding rates upon point mutations (Q41428584) (← links)
- Identifying critical residues in protein folding: Insights from phi-value and P(fold) analysis (Q41845755) (← links)
- What have we learned from the studies of two-state folders, and what are the unanswered questions about two-state protein folding? (Q41899145) (← links)
- A novel topology for representing protein folds (Q41914656) (← links)
- Protein Folding Database (PFD 2.0): an online environment for the International Foldeomics Consortium. (Q42208320) (← links)
- FOLD-RATE: prediction of protein folding rates from amino acid sequence (Q42552848) (← links)
- Protein unfolding rates correlate as strongly as folding rates with native structure (Q42559615) (← links)
- Study of multiple unfolding trajectories and unfolded states of the protein GB1 under the physical property space (Q42696153) (← links)
- Conformational dynamics is more important than helical propensity for the folding of the all α-helical protein Im7. (Q42860947) (← links)
- A critical assessment of the topomer search model of protein folding using a continuum explicit-chain model with extensive conformational sampling (Q43058001) (← links)
- Predicting protein folding rate from amino acid sequence (Q43676286) (← links)
- Conservation of inter-residue interactions and prediction of folding rates of domain repeats (Q44273946) (← links)
- Spatial ranges of driving forces are a key determinant of protein folding cooperativity and rate diversity. (Q45788154) (← links)
- Cooperativity, smooth energy landscapes and the origins of topology-dependent protein folding rates (Q46100119) (← links)
- Nucleation-based prediction of the protein folding rate and its correlation with the folding nucleus size (Q46871543) (← links)
- Integrated prediction of protein folding and unfolding rates from only size and structural class (Q47371880) (← links)
- Finding the needle in the haystack: towards solving the protein-folding problem computationally. (Q47567885) (← links)
- Folding mechanism of all-beta globular proteins (Q47876107) (← links)
- Swfoldrate: predicting protein folding rates from amino acid sequence with sliding window method (Q51328754) (← links)
- Temperature dependence and counter effect of the correlations of folding rate with chain length and with native topology (Q51374828) (← links)
- Real value prediction of protein folding rate change upon point mutation (Q51400164) (← links)
- Unifying model for two-state and downhill protein folding (Q51566622) (← links)
- Are protein hubs faster folders? Exploration based on Escherichia coli proteome (Q51576437) (← links)
- Application of long‐range order to predict unfolding rates of two‐state proteins (Q51607223) (← links)
- Stability scale and atomic solvation parameters extracted from 1023 mutation experiments (Q58041733) (← links)