Pages that link to "Q37423541"
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The following pages link to Dipoles localized at helix termini of proteins stabilize charges (Q37423541):
Displaying 50 items.
- Crystal structure of the human two-pore domain potassium channel K2P1 (Q24303649) (← links)
- Helix capping (Q24673351) (← links)
- Crystal structure of M tuberculosis ABC phosphate transport receptor: specificity and charge compensation dominated by ion-dipole interactions (Q27641613) (← links)
- Influence of peptide dipoles and hydrogen bonds on reactive cysteine pKavalues in fission yeast DJ-1 (Q27673013) (← links)
- Crystal Structures of the Viral Protease Npro Imply Distinct Roles for the Catalytic Water in Catalysis (Q27677976) (← links)
- Old yellow enzyme at 2 A resolution: overall structure, ligand binding, and comparison with related flavoproteins (Q27730406) (← links)
- A cation binding motif stabilizes the compound I radical of cytochrome c peroxidase (Q27730778) (← links)
- Crystal structure of Yersinia protein tyrosine phosphatase at 2.5 A and the complex with tungstate (Q27730850) (← links)
- Electrostatic contributions to molecular free energies in solution (Q28272825) (← links)
- Novel protein folds and their nonsequential structural analogs (Q28757535) (← links)
- Calculation of electrostatic effects at the amino terminus of an alpha helix (Q30418020) (← links)
- Mechanisms for stabilisation and the maintenance of solubility in proteins from thermophiles (Q33280503) (← links)
- Charge environments around phosphorylation sites in proteins (Q33325751) (← links)
- Context-independent, temperature-dependent helical propensities for amino acid residues (Q33496223) (← links)
- Preliminary time-of-flight neutron diffraction studies of Escherichia coli ABC transport receptor phosphate-binding protein at the Protein Crystallography Station (Q33733729) (← links)
- Role of Backbone Dipole Interactions in the Formation of Secondary and Supersecondary Structures of Proteins. (Q33739133) (← links)
- Permeation through an open channel: Poisson-Nernst-Planck theory of a synthetic ionic channel (Q33915075) (← links)
- A long helix from the central region of smooth muscle caldesmon (Q34093102) (← links)
- Backbone dipoles generate positive potentials in all proteins: origins and implications of the effect (Q34172536) (← links)
- What really prevents proton transport through aquaporin? Charge self-energy versus proton wire proposals (Q34183919) (← links)
- Mechanism of anionic conduction across ClC (Q34184808) (← links)
- Water and ion permeation in bAQP1 and GlpF channels: a kinetic Monte Carlo study (Q34187995) (← links)
- A synthetic hexapeptide designed to resemble a proteinaceous P-loop nest is shown to bind inorganic phosphate. (Q34249498) (← links)
- Dominant role of local dipoles in stabilizing uncompensated charges on a sulfate sequestered in a periplasmic active transport protein (Q34345685) (← links)
- Conformational preference of 'CαNN' short peptide motif towards recognition of anions (Q34629329) (← links)
- Recent advances in helix-coil theory. (Q35028531) (← links)
- Differences in the amino acid distributions of 3(10)-helices and alpha-helices (Q36277381) (← links)
- Induced Dipole-Dipole Interactions Influence the Unfolding Pathways of Wild-Type and Mutant Amyloid β-Peptides. (Q36403825) (← links)
- The barrier for proton transport in aquaporins as a challenge for electrostatic models: the role of protein relaxation in mutational calculations (Q36508923) (← links)
- Modeling electrostatic effects in proteins (Q36627431) (← links)
- Charged histidine affects alpha-helix stability at all positions in the helix by interacting with the backbone charges (Q36702071) (← links)
- Stability and design of alpha-helical peptides. (Q37383095) (← links)
- Structure-function relationships of membrane-associated GT-B glycosyltransferases (Q37532999) (← links)
- Negative electrostatic surface potential of protein sites specific for anionic ligands (Q37543420) (← links)
- Histidine Orientation Modulates the Structure and Dynamics of a de Novo Metalloenzyme Active Site (Q37596616) (← links)
- Fractal symmetry of protein interior: what have we learned? (Q37879964) (← links)
- Quantum chemical description of absorption properties and excited-state processes in photosynthetic systems (Q37979727) (← links)
- Modeling of denatured state for calculation of the electrostatic contribution to protein stability (Q38270088) (← links)
- Energetic and entropic contributions to the interactions between like-charged groups in cationic peptides: A molecular dynamics simulation study (Q38270251) (← links)
- Crystal structure of the effector-binding domain of the trehalose-repressor of Escherichia coli, a member of the LacI family, in its complexes with inducer trehalose-6-phosphate and noninducer trehalose (Q38330135) (← links)
- Ion-dipole interactions and their functions in proteins (Q38417822) (← links)
- Polarizable Force Fields: History, Test Cases, and Prospects (Q38658999) (← links)
- Catalytic scaffolds for phosphoryl group transfer (Q38928103) (← links)
- NMR studies of electrostatic potential distribution around biologically important molecules (Q40146353) (← links)
- Chloride channels of glycine and GABA receptors with blockers: Monte Carlo minimization and structure-activity relationships (Q40161257) (← links)
- Prediction and analysis of structure, stability and unfolding of thermolysin-like proteases (Q40775415) (← links)
- Atomic basis of the exquisite specificity of phosphate and sulfate transport receptors (Q41022469) (← links)
- Atomic structure and specificity of bacterial periplasmic receptors for active transport and chemotaxis: variation of common themes (Q41155029) (← links)
- Local interactions in protein folding: lessons from the alpha-helix (Q41340342) (← links)
- Local and macroscopic electrostatic interactions in single α-helices. (Q41460366) (← links)