Pages that link to "Q34330563"
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The following pages link to Context-dependent contributions of backbone hydrogen bonding to beta-sheet folding energetics (Q34330563):
Displaying 50 items.
- Structure-function-folding relationship in a WW domain (Q24550922) (← links)
- Nicotine binding to brain receptors requires a strong cation-pi interaction (Q24641901) (← links)
- Evaluating beta-turn mimics as beta-sheet folding nucleators (Q24650580) (← links)
- Protein backbone engineering as a strategy to advance foldamers toward the frontier of protein-like tertiary structure (Q26852997) (← links)
- Site-specific infrared probes of proteins (Q26866007) (← links)
- Chemical and Biological Approaches for Adapting Proteostasis to Ameliorate Protein Misfolding and Aggregation Diseases-Progress and Prognosis (Q27004511) (← links)
- Solution structure of an atypical WW domain in a novel beta-clam-like dimeric form (Q27643596) (← links)
- β-Strand Flipping and Slipping Triggered by Turn Replacement Reveal the Opportunistic Nature of β-Strand Pairing (Q27648967) (← links)
- Stereoelectronic and steric effects in side chains preorganize a protein main chain (Q27658999) (← links)
- Structural Consequences of β-Amino Acid Preorganization in a Self-Assembling α/β-Peptide: Fundamental Studies of Foldameric Helix Bundles (Q27664078) (← links)
- Quasiracemic Crystallization as a Tool To Assess the Accommodation of Noncanonical Residues in Nativelike Protein Conformations (Q27676897) (← links)
- Protein-like Tertiary Folding Behavior from Heterogeneous Backbones (Q27679538) (← links)
- Folding thermodynamics of protein-like oligomers with heterogeneous backbones (Q27684851) (← links)
- Differences in the folding transition state of ubiquitin indicated by phi and psi analyses (Q28296289) (← links)
- Phi value versus psi analysis (Q28297027) (← links)
- Functional probes of drug-receptor interactions implicated by structural studies: Cys-loop receptors provide a fertile testing ground (Q28307979) (← links)
- Atomic-Level Characterization of the Structural Dynamics of Proteins (Q29616380) (← links)
- Delaunay-based nonlocal interactions are sufficient and accurate in protein fold recognition. (Q30353658) (← links)
- In vivo incorporation of non-canonical amino acids by using the chemical aminoacylation strategy: a broadly applicable mechanistic tool (Q30364289) (← links)
- A prevalent intraresidue hydrogen bond stabilizes proteins (Q30394180) (← links)
- A Conserved Helical Capping Hydrogen Bond in PAS Domains Controls Signaling Kinetics in the Superfamily Prototype Photoactive Yellow Protein (Q30394963) (← links)
- Protein Side-Chain Translocation Mutagenesis via Incorporation of Peptoid Residues (Q30407600) (← links)
- A beta-complex statistical four body contact potential combined with a hydrogen bond statistical potential recognizes the correct native structure from protein decoy sets. (Q30429145) (← links)
- Evaluation and optimization of discrete state models of protein folding (Q30485680) (← links)
- Influence of hPin1 WW N-terminal domain boundaries on function, protein stability, and folding (Q33288606) (← links)
- Topology Engineering of Proteins in Vivo Using Genetically Encoded, Mechanically Interlocking SpyX Modules for Enhanced Stability (Q33731096) (← links)
- Specific collapse followed by slow hydrogen-bond formation of beta-sheet in the folding of single-chain monellin (Q33863164) (← links)
- Comparison of backbone modification in protein β-sheets by α→γ residue replacement and α-residue methylation. (Q34030914) (← links)
- Tackling force-field bias in protein folding simulations: folding of Villin HP35 and Pin WW domains in explicit water (Q34032669) (← links)
- Nicotinic pharmacophore: the pyridine N of nicotine and carbonyl of acetylcholine hydrogen bond across a subunit interface to a backbone NH. (Q34067895) (← links)
- WW domain folding complexity revealed by infrared spectroscopy (Q34119805) (← links)
- Structural and energetic determinants of tyrosylprotein sulfotransferase sulfation specificity (Q34137856) (← links)
- Context-dependent effects of asparagine glycosylation on Pin WW folding kinetics and thermodynamics. (Q34249680) (← links)
- Conserved thermodynamic contributions of backbone hydrogen bonds in a protein fold (Q34479470) (← links)
- Folding, misfolding, and amyloid protofibril formation of WW domain FBP28. (Q34600920) (← links)
- Mapping backbone and side-chain interactions in the transition state of a coupled protein folding and binding reaction (Q34652540) (← links)
- Constrained proper sampling of conformations of transition state ensemble of protein folding. (Q34764716) (← links)
- Perspective: Reaches of chemical physics in biology (Q35007088) (← links)
- Dynamics of an ultrafast folding subdomain in the context of a larger protein fold (Q35062802) (← links)
- Sequence-specific binding of single-stranded RNA: is there a code for recognition? (Q35128019) (← links)
- Systematic Examination of Polymorphism in Amyloid Fibrils by Molecular-Dynamics Simulation (Q35144670) (← links)
- The role of backbone hydrogen bonds in the transition state for protein folding of a PDZ domain. (Q35153145) (← links)
- Evidence for an extended hydrogen bond network in the binding site of the nicotinic receptor: role of the vicinal disulfide of the alpha1 subunit (Q35213397) (← links)
- The effect of context on the folding of β-hairpins (Q35393727) (← links)
- Dominant folding pathways of a WW domain. (Q35786852) (← links)
- Heterocyclic peptide backbone modifications in an alpha-helical coiled coil (Q35792471) (← links)
- The Role of Electrostatic Interactions in Folding of β-Proteins (Q35889802) (← links)
- High-Resolution Mapping of the Folding Transition State of a WW Domain (Q35924644) (← links)
- Temperature-dependent folding pathways of Pin1 WW domain: an all-atom molecular dynamics simulation of a Gō model. (Q35963359) (← links)
- Using thioamides to site-specifically interrogate the dynamics of hydrogen bond formation in β-sheet folding (Q35965737) (← links)