Pages that link to "Q28295069"
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The following pages link to Native proteins are surface-molten solids: application of the Lindemann criterion for the solid versus liquid state (Q28295069):
Displaying 50 items.
- Quantification of helix-helix binding affinities in micelles and lipid bilayers (Q24645279) (← links)
- A consensus view of protein dynamics (Q24682188) (← links)
- On the nature of a glassy state of matter in a hydrated protein: Relation to protein function (Q27635003) (← links)
- Implementation of a k/k0 Method to Identify Long-Range Structure in Transition States during Conformational Folding/Unfolding of Proteins (Q27648784) (← links)
- Thermodynamic analysis of biomolecular interactions (Q28145467) (← links)
- What contributions to protein side-chain dynamics are probed by NMR experiments? A molecular dynamics simulation analysis (Q28248775) (← links)
- Atomic-Level Characterization of the Structural Dynamics of Proteins (Q29616380) (← links)
- Local-structural diversity and protein folding: application to all-beta off-lattice protein models (Q30159951) (← links)
- Simultaneous determination of protein structure and dynamics. (Q30349988) (← links)
- Fluctuations of backbone torsion angles obtained from NMR-determined structures and their prediction (Q30393337) (← links)
- Protein Ensembles: How Does Nature Harness Thermodynamic Fluctuations for Life? The Diverse Functional Roles of Conformational Ensembles in the Cell (Q31039692) (← links)
- Use of 13C(alpha) chemical shifts for accurate determination of beta-sheet structures in solution (Q31145487) (← links)
- Neutron spin-echo studies of hemoglobin and myoglobin: multiscale internal dynamics. (Q33771602) (← links)
- Extensive conformational heterogeneity within protein cores (Q33784732) (← links)
- Computational backbone mutagenesis of Abeta peptides: probing the role of backbone hydrogen bonds in aggregation (Q33821231) (← links)
- Anisotropy of fluctuation dynamics of proteins with an elastic network model (Q33931550) (← links)
- Three key residues form a critical contact network in a protein folding transition state (Q33935381) (← links)
- DomSVR: domain boundary prediction with support vector regression from sequence information alone (Q34017488) (← links)
- Radially softening diffusive motions in a globular protein (Q34176411) (← links)
- Folding thermodynamics of model four-strand antiparallel beta-sheet proteins (Q34177130) (← links)
- Assembly and kinetic folding pathways of a tetrameric beta-sheet complex: molecular dynamics simulations on simplified off-lattice protein models (Q34184303) (← links)
- Nonsteroidal anti-inflammatory drug naproxen destabilizes Aβ amyloid fibrils: a molecular dynamics investigation. (Q34555178) (← links)
- Binding of nonsteroidal anti-inflammatory drugs to Abeta fibril (Q34680971) (← links)
- Contrasting the individual reactive pathways in protein unfolding and disulfide bond reduction observed within a single protein. (Q34757839) (← links)
- Toward an accurate theoretical framework for describing ensembles for proteins under strongly denaturing conditions (Q34984722) (← links)
- Influence of hydration on the dynamics of lysozyme (Q35021429) (← links)
- Analysis of the distributed computing approach applied to the folding of a small beta peptide (Q35167640) (← links)
- Interpeptide interactions induce helix to strand structural transition in Abeta peptides (Q35687847) (← links)
- Long-Range Epistasis Mediated by Structural Change in a Model of Ligand Binding Proteins (Q36199905) (← links)
- Heat capacity changes associated with nucleic acid folding (Q36375057) (← links)
- Temperature-induced dissociation of Abeta monomers from amyloid fibril (Q36791266) (← links)
- Exploring the suitability of coarse-grained techniques for the representation of protein dynamics (Q36838938) (← links)
- Replica exchange simulations of the thermodynamics of Abeta fibril growth (Q37277084) (← links)
- Side chain interactions can impede amyloid fibril growth: replica exchange simulations of Abeta peptide mutant (Q37395083) (← links)
- Comparative Study of the Collective Dynamics of Proteins and Inorganic Nanoparticles (Q37630653) (← links)
- Protein dynamics: from rattling in a cage to structural relaxation (Q38509224) (← links)
- Structural and dynamical characteristics of peptoid oligomers with achiral aliphatic side chains studied by molecular dynamics simulation (Q38539199) (← links)
- Comparing NMR and X-ray protein structure: Lindemann-like parameters and NMR disorder (Q38675957) (← links)
- Relaxation kinetics and the glassiness of proteins: the case of bovine pancreatic trypsin inhibitor (Q40211155) (← links)
- Physical Stability of Octenyl Succinate-Modified Polysaccharides and Whey Proteins for Potential Use as Bioactive Carriers in Food Systems (Q41001730) (← links)
- Consistent improvement of cross-docking results using binding site ensembles generated with elastic network normal modes (Q41382543) (← links)
- Structural evolution of proteinlike heteropolymers (Q41536976) (← links)
- Critical Residue That Promotes Protein Dimerization: A Story of Partially Exposed Phe25 in 14-3-3σ (Q41833397) (← links)
- Translational-entropy gain of solvent upon protein folding (Q42183805) (← links)
- Network model of a protein globule (Q42579166) (← links)
- Gramicidin A Backbone and Side Chain Dynamics Evaluated by Molecular Dynamics Simulations and Nuclear Magnetic Resonance Experiments. I: Molecular Dynamics Simulations (Q42745297) (← links)
- How a vicinal layer of solvent modulates the dynamics of proteins (Q42810302) (← links)
- Thermodynamics and stability of a beta-sheet complex: molecular dynamics simulations on simplified off-lattice protein models (Q43104919) (← links)
- Novel potential inhibitors for adenylylsulfate reductase to control souring of water in oil industries. (Q43363504) (← links)
- Protein proton-proton dynamics from amide proton spin flip rates (Q44077957) (← links)