about
iFoldRNA: three-dimensional RNA structure prediction and foldingProtein folding: then and nowMolecular origin of polyglutamine aggregation in neurodegenerative diseases.G Protein Mono-ubiquitination by the Rsp5 Ubiquitin Ligase.Contrasting effects of nanoparticle-protein attraction on amyloid aggregationRNA tertiary structure analysis by 2'-hydroxyl molecular interferenceStructural and thermodynamic effects of post-translational modifications in mutant and wild type Cu, Zn superoxide dismutase.Parallel folding pathways in the SH3 domain protein.Reconstruction of the src-SH3 protein domain transition state ensemble using multiscale molecular dynamics simulations.Multiple folding pathways of the SH3 domain.Direct molecular dynamics observation of protein folding transition state ensembleMolecular dynamics simulation of the SH3 domain aggregation suggests a generic amyloidogenesis mechanism.Topological determinants of protein folding.Fidelity of the protein structure reconstruction from inter-residue proximity constraints.Effect of fullerenol surface chemistry on nanoparticle binding-induced protein misfolding.Modeling backbone flexibility improves protein stability estimation.Automated minimization of steric clashes in protein structuresGaia: automated quality assessment of protein structure modelsStructural and dynamic determinants of protein-peptide recognition.Active nuclear receptors exhibit highly correlated AF-2 domain motionsEmergence of protein fold families through rational designN-terminal strands of filamin Ig domains act as a conformational switch under biological forces.Rapid flexible docking using a stochastic rotamer library of ligandsDirect observation of a single nanoparticle-ubiquitin corona formationEffects of Protein Corona on IAPP Amyloid Aggregation, Fibril Remodelling, and CytotoxicityPolyglutamine induced misfolding of huntingtin exon1 is modulated by the flanking sequences.On the significance of an RNA tertiary structure prediction.Engineered allosteric activation of kinases in living cells.Structural basis for μ-opioid receptor binding and activation.Structural and energetic determinants of tyrosylprotein sulfotransferase sulfation specificityFolding Trp-cage to NMR resolution native structure using a coarse-grained protein modelMechanism for the alpha-helix to beta-hairpin transition.Fast complementation of split fluorescent protein triggered by DNA hybridizationIncorporating backbone flexibility in MedusaDock improves ligand-binding pose prediction in the CSAR2011 docking benchmark.A structural model reveals energy transduction in dynein.RNA-Puzzles Round II: assessment of RNA structure prediction programs applied to three large RNA structures.RNA-Puzzles: a CASP-like evaluation of RNA three-dimensional structure predictionLocal unfolding of Cu, Zn superoxide dismutase monomer determines the morphology of fibrillar aggregates.Discrete molecular dynamics: an efficient and versatile simulation method for fine protein characterization.Three-dimensional RNA structure refinement by hydroxyl radical probing.
P50
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P50
description
onderzoeker
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researcher
@en
հետազոտող
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name
Feng Ding
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Feng Ding
@en
Feng Ding
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Feng Ding
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Feng Ding
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Feng Ding
@en
Feng Ding
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Feng Ding
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Feng Ding
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Feng Ding
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Feng Ding
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Feng Ding
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P106
P1960
7p2Q8k8AAAAJ
P2456
P31
P496
0000-0003-1850-6336