Comparing the polarities of the amino acids: side-chain distribution coefficients between the vapor phase, cyclohexane, 1-octanol, and neutral aqueous solution
about
Interatomic potentials and solvation parameters from protein engineering data for buried residuesMolecular insight into the role of the leucine residue on the L2 loop in the catalytic activity of caspases 3 and 7Computational comparative study of tuberculosis proteomes using a model learned from signal peptide structuresPrediction of the exposure status of transmembrane beta barrel residues from protein sequence.Electrostatic strengths of salt bridges in thermophilic and mesophilic glutamate dehydrogenase monomers.Temperature dependence of amino acid hydrophobicities.Coarse-Grained Models for Protein-Cell Membrane Interactions.Contribution of salt bridges toward protein thermostability.Clusters of isoleucine, leucine, and valine side chains define cores of stability in high-energy states of globular proteins: Sequence determinants of structure and stability.How the hydrophobic factor drives protein folding.Betaalpha-hairpin clamps brace betaalphabeta modules and can make substantive contributions to the stability of TIM barrel proteins.A unified view of the role of electrostatic interactions in modulating the gating of Cys loop receptors.Free-energy cost for translocon-assisted insertion of membrane proteins.Maximum allowed solvent accessibilites of residues in proteinsModeling biophysical and biological properties from the characteristics of the molecular electron density, electron localization and delocalization matrices, and the electrostatic potential.Mapping hydrophobicity on the protein molecular surface at atom-level resolution.Evidence for the role of PrP(C) helix 1 in the hydrophilic seeding of prion aggregates.On the thermodynamic stability of a charged arginine side chain in a transmembrane helixtRNA acceptor stem and anticodon bases form independent codes related to protein folding.Experimental measures of amino acid hydrophobicity and the topology of transmembrane and globular proteins.Membrane protein insertion: the biology-physics nexus.Assembly and Stability of α-Helical Membrane Proteins.Modification of cyclic nucleotide-gated ion channels by ultraviolet light.Thermal adaptation analyzed by comparison of protein sequences from mesophilic and extremely thermophilic Methanococcus speciesJuxta-terminal Helix Unwinding as a Stabilizing Factor to Modulate the Dynamics of Transmembrane Helices.tRNA acceptor-stem and anticodon bases embed separate features of amino acid chemistry.Requirements for perpendicular helix pairing.How do amino acid substitutions affect the amyloidogenic properties and seeding efficiency of prion peptidesRibonuclease A variants with potent cytotoxic activity.Characterizing hydrophobicity of amino acid side chains in a protein environment via measuring contact angle of a water nanodroplet on planar peptide network.Improving predictions of protein-protein interfaces by combining amino acid-specific classifiers based on structural and physicochemical descriptors with their weighted neighbor averages.Electron-density descriptors as predictors in quantitative structure--activity/property relationships and drug design.Forces stabilizing proteinsIdentification of residues that stabilize the single-chain Fv of monoclonal antibodies B3.BepiPred-2.0: improving sequence-based B-cell epitope prediction using conformational epitopes.Predicting hydrophobic solvation by molecular simulation: 1. Testing united-atom alkane models.Predicting hydrophobic solvation by molecular simulation: 2. New united-atom model for alkanes, alkenes, and alkynes.Predictions of the physicochemical properties of amino acid side chain analogs using molecular simulation.Refining the treatment of membrane proteins by coarse-grained models.A polarizable empirical force field for molecular dynamics simulation of liquid hydrocarbons.
P2860
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P2860
Comparing the polarities of the amino acids: side-chain distribution coefficients between the vapor phase, cyclohexane, 1-octanol, and neutral aqueous solution
description
1988 nî lūn-bûn
@nan
1988 թուականի Մարտին հրատարակուած գիտական յօդուած
@hyw
1988 թվականի մարտին հրատարակված գիտական հոդված
@hy
1988年の論文
@ja
1988年論文
@yue
1988年論文
@zh-hant
1988年論文
@zh-hk
1988年論文
@zh-mo
1988年論文
@zh-tw
1988年论文
@wuu
name
Comparing the polarities of th ...... , and neutral aqueous solution
@ast
Comparing the polarities of th ...... , and neutral aqueous solution
@en
type
label
Comparing the polarities of th ...... , and neutral aqueous solution
@ast
Comparing the polarities of th ...... , and neutral aqueous solution
@en
prefLabel
Comparing the polarities of th ...... , and neutral aqueous solution
@ast
Comparing the polarities of th ...... , and neutral aqueous solution
@en
P356
P1433
P1476
Comparing the polarities of th ...... , and neutral aqueous solution
@en
P2093
Anna Radzicka
Richard Wolfenden
P304
P356
10.1021/BI00405A042
P407
P577
1988-03-01T00:00:00Z