Pages that link to "Q30417429"
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The following pages link to Principles of protein folding--a perspective from simple exact models. (Q30417429):
Displaying 50 items.
- Directed evolution of a model primordial enzyme provides insights into the development of the genetic code (Q21092411) (← links)
- On the characterization and software implementation of general protein lattice models (Q21133612) (← links)
- How are model protein structures distributed in sequence space? (Q24532911) (← links)
- Thermodynamic prediction of protein neutrality (Q24557480) (← links)
- Coarse-grained modeling of mucus barrier properties (Q24606537) (← links)
- Polymer principles and protein folding (Q24672635) (← links)
- Is the molten globule a third phase of proteins? (Q24681756) (← links)
- Knotted proteins: A tangled tale of Structural Biology (Q26783791) (← links)
- Protein design: toward functional metalloenzymes (Q26866201) (← links)
- Relative entropy as a universal metric for multiscale errors (Q27444470) (← links)
- Structural characterization of an engineered tandem repeat contrasts the importance of context and sequence in protein folding (Q27618349) (← links)
- Core side-chain packing and backbone conformation in Lpp-56 coiled-coil mutants (Q27639131) (← links)
- Interplay among side chain sequence, backbone composition, and residue rigidification in polypeptide folding and assembly (Q27650994) (← links)
- Theoretical and experimental demonstration of the importance of specific nonnative interactions in protein folding (Q27651198) (← links)
- The native strains in the hydrophobic core and flexible reactive loop of a serine protease inhibitor: crystal structure of an uncleaved alpha1-antitrypsin at 2.7 A (Q27733963) (← links)
- A small engineered protein lacks structural uniqueness by increasing the side-chain conformational entropy (Q27734034) (← links)
- Crystal structures of a single coiled-coil peptide in two oligomeric states reveal the basis for structural polymorphism (Q27734064) (← links)
- Buried polar residues and structural specificity in the GCN4 leucine zipper (Q27734067) (← links)
- A designed four helix bundle protein with native-like structure (Q27748752) (← links)
- When fast is better: protein folding fundamentals and mechanisms from ultrafast approaches (Q28080003) (← links)
- The protein folding problem (Q28284812) (← links)
- From Levinthal to pathways to funnels (Q28300934) (← links)
- Nucleation mechanisms in protein folding (Q28303614) (← links)
- Rapid formation of a molten globule intermediate in refolding of alpha-lactalbumin (Q28306450) (← links)
- A self-consistent knowledge-based approach to protein design (Q28346250) (← links)
- Molecular dynamics simulation of Escherichia coli dihydrofolate reductase and its protein fragments: relative stabilities in experiment and simulations (Q28361327) (← links)
- Why reversing the sequence of the alpha domain of human metallothionein-2 does not change its metal-binding and folding characteristics (Q28646226) (← links)
- A molecular interpretation of 2D IR protein folding experiments with Markov state models (Q28660159) (← links)
- A simple model predicts experimental folding rates and a hub-like topology (Q28728370) (← links)
- An Improved Ant Colony Optimisation Algorithm for the 2D HP Protein Folding Problem (Q29396450) (← links)
- Native structural propensity in cellular retinoic acid-binding protein I 64-88: the role of locally encoded structure in the folding of a beta-barrel protein (Q30164828) (← links)
- A minimal physically realistic protein-like lattice model: designing an energy landscape that ensures all-or-none folding to a unique native state (Q30164862) (← links)
- Cooperative interactions and a non-native buried Trp in the unfolded state of an SH3 domain (Q30165219) (← links)
- Non-native interactions, effective contact order, and protein folding: a mutational investigation with the energetically frustrated hydrophobic model (Q30165223) (← links)
- Thermodynamics of protein folding: a statistical mechanical study of a small all-beta protein (Q30168891) (← links)
- Robustness of protein folding kinetics to surface hydrophobic substitutions (Q30175271) (← links)
- Folding funnels and frustration in off-lattice minimalist protein landscapes (Q30176183) (← links)
- Reading protein sequences backwards (Q30176220) (← links)
- On the polymer physics origins of protein folding thermodynamics (Q30313760) (← links)
- Substitution, insertion, deletion, suppression, and altered substrate specificity in functional protocatechuate 3,4-dioxygenases. (Q30323021) (← links)
- The elastic net algorithm and protein structure prediction. (Q30330025) (← links)
- Structure-based ligand design for flexible proteins: application of new F-DycoBlock. (Q30330267) (← links)
- Nonatomic solvent-driven Voronoi tessellation of proteins: an open tool to analyze protein folds. (Q30332169) (← links)
- Predicting protein structure from long-range contacts. (Q30333324) (← links)
- Comparing folding codes in simple heteropolymer models of protein evolutionary landscape: robustness of the superfunnel paradigm. (Q30344005) (← links)
- Divergence, recombination and retention of functionality during protein evolution. (Q30351513) (← links)
- Sequence determinants of a conformational switch in a protein structure. (Q30352170) (← links)
- Proteins with highly similar native folds can show vastly dissimilar folding behavior when desolvated. (Q30355839) (← links)
- Codability criterion for picking proteinlike structures from random three-dimensional configurations. (Q30357262) (← links)
- Reconstructing protein structure from solvent exposure using tabu search. (Q30357690) (← links)