Pages that link to "Q30164161"
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The following pages link to Transition states for protein folding have native topologies despite high structural variability (Q30164161):
Displaying 36 items.
- Insights into protein aggregation by NMR characterization of insoluble SH3 mutants solubilized in salt-free water (Q28471978) (← links)
- Mapping the structure of amyloid nucleation precursors by protein engineering kinetic analysis (Q30009502) (← links)
- Robustness of atomistic Gō models in predicting native-like folding intermediates (Q30010022) (← links)
- The redundancy of NMR restraints can be used to accelerate the unfolding behavior of an SH3 domain during molecular dynamics simulations (Q30010196) (← links)
- Computational model for protein unfolding simulation. (Q30010264) (← links)
- Sequence of events in folding mechanism: beyond the Gō model (Q30159742) (← links)
- Identifying stabilizing key residues in proteins using interresidue interaction energy matrix. (Q30367305) (← links)
- Comparison of successive transition states for folding reveals alternative early folding pathways of two homologous proteins (Q30485355) (← links)
- Combining experiment and simulation in protein folding: closing the gap for small model systems (Q31145148) (← links)
- Phi-value analysis by molecular dynamics simulations of reversible folding (Q33756182) (← links)
- The N-terminal to C-terminal motif in protein folding and function (Q33763372) (← links)
- Multiple subsets of side-chain packing in partially folded states of alpha-lactalbumins. (Q33863157) (← links)
- Phi values in protein-folding kinetics have energetic and structural components. (Q33900598) (← links)
- Determination of the folding transition states of barnase by using PhiI-value-restrained simulations validated by double mutant PhiIJ-values (Q33933763) (← links)
- Structured pathway across the transition state for peptide folding revealed by molecular dynamics simulations (Q34022990) (← links)
- How fast-folding proteins fold (Q34228223) (← links)
- Why do protein folding rates correlate with metrics of native topology? (Q34256511) (← links)
- Structural comparison of the two alternative transition states for folding of TI I27. (Q34512024) (← links)
- Dynamics of an ultrafast folding subdomain in the context of a larger protein fold (Q35062802) (← links)
- A PDZ domain recapitulates a unifying mechanism for protein folding (Q35575881) (← links)
- The study of protein folding and dynamics by determination of intramolecular distance distributions and their fluctuations using ensemble and single-molecule FRET measurements (Q36122177) (← links)
- Assessing and refining molecular dynamics simulations of proteins with nuclear magnetic resonance data. (Q36373046) (← links)
- Relationship of Leffler (Bronsted) alpha values and protein folding Phi values to position of transition-state structures on reaction coordinates (Q37569523) (← links)
- Characterisation of transition state structures for protein folding using 'high', 'medium' and 'low' {Phi}-values (Q38632179) (← links)
- The loop hypothesis: contribution of early formed specific non-local interactions to the determination of protein folding pathways (Q38783036) (← links)
- Equilibrium Ensembles for Insulin Folding from Bias-Exchange Metadynamics (Q38818418) (← links)
- Hydration of the folding transition state ensemble of a protein. (Q41022863) (← links)
- Solvation of the folding-transition state in Pseudomonas aeruginosa azurin is modulated by metal: Solvation of azurin's folding nucleus (Q41788879) (← links)
- Simulation studies of the fidelity of biomolecular structure ensemble recreation (Q46124814) (← links)
- Unfolding dynamics of the protein ubiquitin: insight from simulation (Q46871971) (← links)
- Microsecond Timescale Protein Dynamics: a Combined Solid-State NMR Approach. (Q47391455) (← links)
- Transition state contact orders correlate with protein folding rates (Q51366889) (← links)
- Denaturation of HIV-1 protease (PR) monomer by acetic acid: mechanistic and trajectory insights from molecular dynamics simulations and NMR. (Q52621156) (← links)
- How determinant is N-terminal to C-terminal coupling for protein folding? (Q58029539) (← links)
- A structurally heterogeneous transition state underlies coupled binding and folding of disordered proteins (Q61452810) (← links)
- The nucleation mechanism of protein folding: a survey of computer simulation studies (Q84741155) (← links)