Pages that link to "Q33546896"
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The following pages link to Is protein folding hierarchic? II. Folding intermediates and transition states (Q33546896):
Displaying 50 items.
- Sampling realistic protein conformations using local structural bias (Q21563518) (← links)
- Exploring the folding landscape of a structured RNA (Q24531270) (← links)
- Protein folding: then and now (Q24671711) (← links)
- Polymer principles and protein folding (Q24672635) (← links)
- A backbone-based theory of protein folding (Q24672727) (← links)
- Misfolding and amyloid aggregation of apomyoglobin (Q26830356) (← links)
- UV resonance Raman investigations of peptide and protein structure and dynamics (Q26861612) (← links)
- Origins of Chevron Rollovers in Non-Two-State Protein Folding Kinetics (Q27450935) (← links)
- Mechanism of insulin chain combination. Asymmetric roles of A-chain alpha-helices in disulfide pairing (Q27639526) (← links)
- Exploring subdomain cooperativity in T4 lysozyme I: Structural and energetic studies of a circular permutant and protein fragment (Q27644308) (← links)
- Molecular basis of coiled-coil formation (Q27644473) (← links)
- Amino Acid Insertion Reveals a Necessary Three-Helical Intermediate in the Folding Pathway of the Colicin E7 Immunity Protein Im7 (Q27656859) (← links)
- Computer-based redesign of a protein folding pathway (Q28203951) (← links)
- Molecular dynamics simulation of Escherichia coli dihydrofolate reductase and its protein fragments: relative stabilities in experiment and simulations (Q28361327) (← links)
- Calculation of the free energy and cooperativity of protein folding (Q28469199) (← links)
- Insights into protein aggregation by NMR characterization of insoluble SH3 mutants solubilized in salt-free water (Q28471978) (← links)
- Nonuniform chain collapse during early stages of staphylococcal nuclease folding detected by fluorescence resonance energy transfer and ultrarapid mixing methods (Q30153543) (← links)
- A Euclidean Perspective on the Unfolding of Azurin: Spatial Correlations (Q30155060) (← links)
- Reconstruction and stability of secondary structure elements in the context of protein structure prediction (Q30157238) (← links)
- Folding kinetics of staphylococcal nuclease studied by tryptophan engineering and rapid mixing methods (Q30158038) (← links)
- Transition states for protein folding have native topologies despite high structural variability (Q30164161) (← 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 systematic study of the vibrational free energies of polypeptides in folded and random states (Q30168664) (← links)
- Transition-state structure as a unifying basis in protein-folding mechanisms: contact order, chain topology, stability, and the extended nucleus mechanism (Q30175235) (← links)
- Uncoupled analysis of secondary and tertiary protein structure by circular dichroism and electrospray ionization mass spectrometry. (Q30329764) (← links)
- Contact order and ab initio protein structure prediction (Q30331234) (← links)
- NMR elucidation of early folding hierarchy in HIV-1 protease. (Q30332630) (← links)
- Prediction of protein local structures and folding fragments based on building-block library. (Q30367309) (← links)
- Effect of charged amino acid side chain length on lateral cross-strand interactions between carboxylate- and guanidinium-containing residues in a β-hairpin. (Q30371383) (← links)
- Elucidating Peptide and Protein Structure and Dynamics: UV Resonance Raman Spectroscopy. (Q30400458) (← links)
- β-sheet topology prediction with high precision and recall for β and mixed α/β proteins (Q30414402) (← links)
- Self-association and domains of interactions of an amphipathic helix peptide inhibitor of HIV-1 integrase assessed by analytical ultracentrifugation and NMR experiments in trifluoroethanol/H(2)O mixtures (Q30584583) (← links)
- Lysozyme among the Lilliputians (Q30833319) (← links)
- Salt-bridge energetics in halophilic proteins (Q31158967) (← links)
- The complete folding pathway of a protein from nanoseconds to microseconds (Q33186113) (← links)
- Reducing the computational complexity of protein folding via fragment folding and assembly (Q33187113) (← links)
- The folding energy landscape of the dimerization domain of Escherichia coli Trp repressor: a joint experimental and theoretical investigation (Q33256582) (← links)
- Mechanism of formation of the C-terminal beta-hairpin of the B3 domain of the immunoglobulin binding protein G from Streptococcus. I. Importance of hydrophobic interactions in stabilization of beta-hairpin structure (Q33393750) (← links)
- Context-independent, temperature-dependent helical propensities for amino acid residues (Q33496223) (← links)
- Site-specific phosphorylation induces functionally active conformation in the intrinsically disordered N-terminal activation function (AF1) domain of the glucocorticoid receptor (Q33558181) (← links)
- Demonstration of a low-energy on-pathway intermediate in a fast-folding protein by kinetics, protein engineering, and simulation (Q33694906) (← links)
- Phi-value analysis by molecular dynamics simulations of reversible folding (Q33756182) (← links)
- Folding and binding cascades: dynamic landscapes and population shifts (Q33876426) (← links)
- Barriers in protein folding reactions (Q33883820) (← links)
- Role of the molten globule state in protein folding. (Q33883824) (← links)
- Thermodynamics of Deca-alanine Folding in Water (Q33893529) (← links)
- Protein folding and stability investigated by fluorescence, circular dichroism (CD), and nuclear magnetic resonance (NMR) spectroscopy: the flavodoxin story (Q33950359) (← links)
- The search for local native-like nucleation centers in the unfolded state of beta -sheet proteins (Q34074456) (← links)
- Are denatured proteins ever random coils? (Q34078731) (← links)
- Conferring Thermostability to Mesophilic Proteins through Optimized Electrostatic Surfaces (Q34183434) (← links)