pH-Independence of trialanine and the effects of termini blocking in short peptides: a combined vibrational, NMR, UVCD, and molecular dynamics study

pH-Independence of trialanine and the effects of termini blocking in short peptides: a combined vibrational, NMR, UVCD, and molecular dynamics study

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http://www.wikidata.org/entity/Q34601824
Local order in the unfolded state: conformational biases and nearest neighbor interactionsOptimization of Protein Backbone Dihedral Angles by Means of Hamiltonian ReweightingRandomizing the unfolded state of peptides (and proteins) by nearest neighbor interactions between unlike residues.The In Situ Tryptophan Analogue Probes the Conformational Dynamics in Asparaginase IsozymesPeptide Conformation Analysis Using an Integrated Bayesian ApproachMolecular Dynamics Simulations of 441 Two-Residue Peptides in Aqueous Solution: Conformational Preferences and Neighboring Residue Effects with the Amber ff99SB-ildn-NMR Force Field.Construction and comparison of the statistical coil states of unfolded and intrinsically disordered proteins from nearest-neighbor corrected conformational propensities of short peptides.Effects of phosphorylation on the intrinsic propensity of backbone conformations of serine/threonineQuantum Mechanics Approach to Hydration Energies and Structures of Alanine and Dialanine.Raman optical activity of tetra-alanine in the poly(l-proline) II type peptide conformation.The interplay of aggregation, fibrillization and gelation of an unexpected low molecular weight gelator: glycylalanylglycine in ethanol/water.Interfacial water at the trialanine hydrophilic surface: a DFT electronic structure and bottom-up investigation.Intrinsic α-helical and β-sheet conformational preferences: a computational case study of alanine.Assessing backbone solvation effects in the conformational propensities of amino acid residues in unfolded peptides.Comprehensive and accurate Ab initio energy surface of simple alanine peptides.Conformational sampling of metastable states: Tq-REM as a novel replica exchange method.Ab initio investigation of the first hydration shell of protonated glycine.
P2860

pH-Independence of trialanine and the effects of termini blocking in short peptides: a combined vibrational, NMR, UVCD, and molecular dynamics study

Item
http://www.wikidata.org/entity/Q34601824
description
2013 nî lūn-bûn
@nan
2013 թուականի Մարտին հրատարակուած գիտական յօդուած
@hyw
2013 թվականի մարտին հրատարակված գիտական հոդված
@hy
2013年の論文
@ja
2013年論文
@yue
2013年論文
@zh-hant
2013年論文
@zh-hk
2013年論文
@zh-mo
2013年論文
@zh-tw
2013年论文
@wuu
name
pH-Independence of trialanine ...... , and molecular dynamics study
@ast
pH-Independence of trialanine ...... , and molecular dynamics study
@en
pH-Independence of trialanine ...... , and molecular dynamics study
@nl
type
label
pH-Independence of trialanine ...... , and molecular dynamics study
@ast
pH-Independence of trialanine ...... , and molecular dynamics study
@en
pH-Independence of trialanine ...... , and molecular dynamics study
@nl
prefLabel
pH-Independence of trialanine ...... , and molecular dynamics study
@ast
pH-Independence of trialanine ...... , and molecular dynamics study
@en
pH-Independence of trialanine ...... , and molecular dynamics study
@nl
P1433
P1476
P2093
P2860
P304
P31
P356
P407
P433
P478
P50
P577
P5875
P698
P932
P356
P1433
P1476
pH-Independence of trialanine ...... , and molecular dynamics study
@en
P2093
P2860
P304
P31
P356
P407
P433
P478
P50
P577
P5875
P698
P932