Pages that link to "Q28248775"
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The following pages link to What contributions to protein side-chain dynamics are probed by NMR experiments? A molecular dynamics simulation analysis (Q28248775):
Displaying 42 items.
- PCDB: a database of protein conformational diversity (Q24610833) (← links)
- Comparison of multiple crystal structures with NMR data for engrailed homeodomain (Q27649851) (← links)
- Evidence of protein collective motions on the picosecond timescale (Q28386166) (← links)
- A simple model of backbone flexibility improves modeling of side-chain conformational variability (Q28914731) (← links)
- Dynamic personalities of proteins (Q29616723) (← links)
- Dynamics of the Peripheral Membrane Protein P2 from Human Myelin Measured by Neutron Scattering--A Comparison between Wild-Type Protein and a Hinge Mutant (Q30152906) (← links)
- Detection of nanosecond time scale side-chain jumps in a protein dissolved in water/glycerol solvent (Q30157209) (← links)
- CHARMM36 all-atom additive protein force field: validation based on comparison to NMR data (Q30351917) (← links)
- Banding of NMR-derived methyl order parameters: implications for protein dynamics (Q30787844) (← links)
- An improved picture of methyl dynamics in proteins from slowly relaxing local structure analysis of 2H spin relaxation (Q33913762) (← links)
- Structural dynamics of bio-macromolecules by NMR: the slowly relaxing local structure approach (Q33974093) (← links)
- A molecular dynamics investigation of vinculin activation (Q34062219) (← links)
- Conformational entropy in molecular recognition by proteins (Q34142131) (← links)
- Vinculin activation is necessary for complete talin binding (Q34494457) (← links)
- Balanced Protein-Water Interactions Improve Properties of Disordered Proteins and Non-Specific Protein Association (Q34503099) (← links)
- Computational design and experimental discovery of an antiestrogenic peptide derived from alpha-fetoprotein (Q34744726) (← links)
- Relation between native ensembles and experimental structures of proteins (Q34984169) (← links)
- Slowdown of Interhelical Motions Induces a Glass Transition in RNA (Q35755342) (← links)
- Characterization of the fast dynamics of protein amino acid side chains using NMR relaxation in solution (Q36472769) (← links)
- Crosstalk between the protein surface and hydrophobic core in a core-swapped fibronectin type III domain (Q36536691) (← links)
- Conformational contribution to thermodynamics of binding in protein-peptide complexes through microscopic simulation (Q36700139) (← links)
- Conformational dynamics of calmodulin in complex with the calmodulin-dependent kinase kinase alpha calmodulin-binding domain (Q36922379) (← links)
- Eta(z)/kappa: a transverse relaxation optimized spectroscopy NMR experiment measuring longitudinal relaxation interference (Q37163930) (← links)
- Biomolecular simulation and modelling: status, progress and prospects (Q37210701) (← links)
- Computational approaches for the design of peptides with anti-breast cancer properties. (Q39991332) (← links)
- Comparison of entropic contributions to binding in a "hydrophilic" versus "hydrophobic" ligand-protein interaction (Q41324244) (← links)
- Conformational dynamics of substrate in the active site of cytochrome P450 BM-3/NPG complex: insights from NMR order parameters (Q41762965) (← links)
- An experimentally guided umbrella sampling protocol for biomolecules (Q41911618) (← links)
- Investigating the local flexibility of functional residues in hemoproteins. (Q41927059) (← links)
- Parametrization, molecular dynamics simulation, and calculation of electron spin resonance spectra of a nitroxide spin label on a polyalanine alpha-helix (Q41948351) (← links)
- Conservation of side-chain dynamics within a protein family. (Q42018992) (← links)
- Global changes in local protein dynamics reduce the entropic cost of carbohydrate binding in the arabinose-binding protein. (Q42145100) (← links)
- Combining NMR and molecular dynamics studies for insights into the allostery of small GTPase-protein interactions (Q42159319) (← links)
- Residue-specific side-chain packing determines the backbone dynamics of transmembrane model helices. (Q42210699) (← links)
- Methyl dynamics of a Ca2 -calmodulin-peptide complex from NMR/SRLS. (Q42702314) (← links)
- Protein proton-proton dynamics from amide proton spin flip rates (Q44077957) (← links)
- Micelles of the chiral biocompatible surfactant (1R,2S)-dodecyl(2-hydroxy-1-methyl-2-phenylethyl)dimethylammonium bromide (DMEB): molecular dynamics and fragmentation patterns in the gas phase. (Q46376354) (← links)
- Picosecond to nanosecond dynamics provide a source of conformational entropy for protein folding (Q51636215) (← links)
- Evaluation of efficiency of reference potential spatial warping algorithm in conformational sampling of peptides (Q51939839) (← links)
- A Simple Method to Measure Protein Side-Chain Mobility Using NMR Chemical Shifts (Q57014277) (← links)
- Thermal motion in the multi-subunit protein, apoferritin, as probed by high energy resolution neutron spectroscopy (Q57384361) (← links)
- Interpreting Dynamically-Averaged Scalar Couplings in Proteins (Q57976899) (← links)