Pages that link to "Q58616291"

The following pages link to The effect of motional averaging on the calculation of NMR-derived structural properties (Q58616291):

Displaying 32 items.

• Structural Requirements for Cooperativity in Ileal Bile Acid-binding Proteins (Q27673895) (← links)
• Folding of a highly conserved diverging turn motif from the SH3 domain (Q30164860) (← links)
• Average conformations determined from PRE data provide high-resolution maps of transient tertiary interactions in disordered proteins. (Q30619112) (← links)
• Modeling the interaction of dodecylphosphocholine micelles with the anticoccidial peptide PW2 guided by NMR data. (Q30662749) (← links)
• Convergence in peptide folding simulation: Multiple trajectories of a potential AIDS pharmacophore (Q30881311) (← links)
• RNA unrestrained molecular dynamics ensemble improves agreement with experimental NMR data compared to single static structure: a test case (Q31062836) (← links)
• A method to explore protein side chain conformational variability using experimental data (Q33514507) (← links)
• Methods of NMR structure refinement: molecular dynamics simulations improve the agreement with measured NMR data of a C-terminal peptide of GCN4-p1. (Q33863517) (← links)
• Long timescale simulations (Q33885203) (← links)
• Simulation of folding of a small alpha-helical protein in atomistic detail using worldwide-distributed computing (Q33962262) (← links)
• Molecular dynamics simulations (Q34604747) (← links)
• Conformational determinants for the recruitment of ERCC1 by XPA in the nucleotide excision repair (NER) Pathway: structure and dynamics of the XPA binding motif (Q34762678) (← links)
• The Interaction of FABP with Kapα. (Q35748676) (← links)
• Assessing and refining molecular dynamics simulations of proteins with nuclear magnetic resonance data. (Q36373046) (← links)
• Structural basis for PHDVC5HCHNSD1-C2HRNizp1 interaction: implications for Sotos syndrome. (Q36817971) (← links)
• The allosteric communication pathways in KIX domain of CBP (Q37143502) (← links)
• Organization and Structure of Branched Amphipathic Oligopeptide Bilayers (Q38825402) (← links)
• A consistent S-Adenosylmethionine force field improved by dynamic Hirshfeld-I atomic charges for biomolecular simulation. (Q38973999) (← links)
• Native-like mean structure in the unfolded ensemble of small proteins (Q39123901) (← links)
• Temperature and urea induced denaturation of the TRP-cage mini protein TC5b: A simulation study consistent with experimental observations (Q41933651) (← links)
• Interplay between hydrophobic cluster and loop propensity in beta-hairpin formation: a mechanistic study (Q41968751) (← links)
• Structure determination of a flexible cyclic peptide based on NMR and MD simulation 3J-coupling. (Q51887072) (← links)
• A comparison of methods for calculating NMR cross-relaxation rates (NOESY and ROESY intensities) in small peptides. (Q54537934) (← links)
• Peptidic Macrocycles - Conformational Sampling and Thermodynamic Characterization. (Q55365073) (← links)
• Circular dichroism spectra of β-peptides: sensitivity to molecular structure and effects of motional averaging (Q58616212) (← links)
• Calculation of NMR-relaxation parameters for flexible molecules from molecular dynamics simulations (Q58616239) (← links)
• 13C(alpha) and 13C(beta) chemical shifts as a tool to delineate beta-hairpin structures in peptides (Q58621978) (← links)
• Hydration shell differentiates folded and disordered states of a Trp-cage miniprotein, allowing characterization of structural heterogeneity by wide-line NMR measurements (Q64097952) (← links)
• Assessing the effect of conformational averaging on the measured values of observables (Q73922452) (← links)
• (Q78136396) (redirect page) (← links)
• QM/MM calculation of protein magnetic shielding tensors with generalized hybrid-orbital method: A GIAO approach (Q84562798) (← links)
• Exploring the Effect of Side-Chain Substitutions upon the Secondary Structure Preferences of β-Peptides (Q85034618) (← links)