Pages that link to "Q42024876"
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The following pages link to Modeling the effects of mutations on the denatured states of proteins (Q42024876):
Displaying 50 items.
- From Levinthal to pathways to funnels (Q28300934) (← links)
- The extremely slow-exchanging core and acid-denatured state of green fluorescent protein (Q30157256) (← links)
- Forces of tertiary structural organization in globular proteins (Q30193742) (← links)
- Membrane depth-dependent energetic contribution of the tryptophan side chain to the stability of integral membrane proteins (Q30412330) (← links)
- Principles of protein folding--a perspective from simple exact models. (Q30417429) (← links)
- Optimal sequence selection in proteins of known structure by simulated evolution (Q30420398) (← links)
- Ligand binding to proteins: The binding landscape model (Q30428684) (← links)
- CPSP-tools--exact and complete algorithms for high-throughput 3D lattice protein studies (Q33332361) (← links)
- Electrostatic interactions in the denatured state ensemble: their effect upon protein folding and protein stability (Q33646936) (← links)
- Simulations of reversible protein aggregate and crystal structure (Q34018003) (← links)
- Cooperative structural transitions induced by non-homogeneous intramolecular interactions in compact globular proteins (Q34114872) (← links)
- Simulations of kinetically irreversible protein aggregate structure (Q34115206) (← links)
- Protein stability in mixed solvents: a balance of contact interaction and excluded volume (Q34181842) (← links)
- Biophysics of protein evolution and evolutionary protein biophysics (Q34311852) (← links)
- Coarse-grained strategy for modeling protein stability in concentrated solutions. II: phase behavior (Q34418777) (← links)
- Patterns of Microglial Cell Activation in Alzheimer Disease and Frontotemporal Lobar Degeneration (Q34681725) (← links)
- A test of lattice protein folding algorithms (Q34869148) (← links)
- Thermodynamics of protein folding: a microscopic view (Q35088733) (← links)
- Modeling evolutionary landscapes: mutational stability, topology, and superfunnels in sequence space (Q35629685) (← links)
- Cooperativity in protein-folding kinetics (Q36142260) (← links)
- Estimation of the maximum change in stability of globular proteins upon mutation of a hydrophobic residue to another of smaller size (Q36278258) (← links)
- Denaturants can accelerate folding rates in a class of globular proteins (Q36280141) (← links)
- Thermal denaturation of iso-1-cytochrome c variants: comparison with solvent denaturation (Q36280342) (← links)
- Engineering of stable and fast-folding sequences of model proteins (Q36455467) (← links)
- Liaison amid disorder: non-native interactions may underpin long-range coupling in proteins (Q37432289) (← links)
- Inverse protein folding problem: designing polymer sequences (Q37600315) (← links)
- Probing Serpin Conformational Change Using Mass Spectrometry and Related Methods (Q37955396) (← links)
- Structure optimization in an off-lattice protein model (Q40558445) (← links)
- An analysis of packing in the protein folding problem (Q40688036) (← links)
- Evolvability and single-genotype fluctuation in phenotypic properties: a simple heteropolymer model (Q40778258) (← links)
- Disulfide bonds and the stability of globular proteins (Q40786001) (← links)
- Protein folding in the landscape perspective: Chevron plots and non-arrhenius kinetics (Q41690266) (← links)
- Coarse-grained strategy for modeling protein stability in concentrated solutions. (Q41825816) (← links)
- Experimental parameterization of an energy function for the simulation of unfolded proteins (Q41960727) (← links)
- How Do Thermophilic Proteins and Proteomes Withstand High Temperature? (Q42038906) (← links)
- Perturbations of the denatured state ensemble: modeling their effects on protein stability and folding kinetics (Q42155546) (← links)
- The significance of denaturant titrations of protein stability: a comparison of rat and baker's yeast cytochrome c and their site-directed asparagine-52-to-isoleucine mutants (Q42835413) (← links)
- Local and nonlocal interactions in globular proteins and mechanisms of alcohol denaturation (Q42842821) (← links)
- Native protein fluctuations: the conformational-motion temperature and the inverse correlation of protein flexibility with protein stability (Q43026063) (← links)
- The effects of ionic strength on protein stability: the cold shock protein family (Q43030572) (← links)
- Differences between the prion protein and its homolog Doppel: a partially structured state with implications for scrapie formation (Q43897439) (← links)
- Glutamine 53 is a gatekeeper residue in the FK506 binding protein (Q44180451) (← links)
- Thermodynamics of model prions and its implications for the problem of prion protein folding (Q46153921) (← links)
- Heat capacities of protein functional groups (Q47900334) (← links)
- Simple model of pH-induced protein denaturation (Q50867360) (← links)
- Structure optimization and folding mechanisms of off-lattice protein models using statistical temperature molecular dynamics simulation: Statistical temperature annealing (Q51908782) (← links)
- Structure optimization by conformational space annealing in an off-lattice protein model (Q51966996) (← links)
- Growth-based optimization algorithm for lattice heteropolymers (Q52008396) (← links)
- Using entropies of reaction to predict changes in protein stability: tyrosine-67-phenylalanine variants of rat cytochrome c and yeast Iso-1 cytochromes c. (Q52081540) (← links)
- The exclusive effects of chaperonin on the behavior of proteins with 52 knot. (Q53432790) (← links)