Model studies relating nuclear magnetic resonance data with the three-dimensional structure of protein-DNA complexes

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The program XEASY for computer-supported NMR spectral analysis of biological macromolecules.

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A spectral correlation function for efficient sequential NMR assignments of uniformly (15)N-labeled proteins.

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Three-dimensional (1)H-TOCSY-relayed ct-[(13)C, (1)H]-HMQC for aromatic spin system identification in uniformly (13)C-labeled proteins.

Journal of biomolecular NMR·2012

Automated sequence-specific NMR assignment of homologous proteins using the program GARANT.

Journal of biomolecular NMR·2012

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In vivo single-molecule tracking of CHD family chromatin remodeler Hrp3 defines the chromatin context-dependent binding dynamics in S. pombe.

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Prediction of bile salt export pump inhibition using biomimetic chromatographic descriptors: Integrating membrane affinity and protein binding.

ADMET & DMPK·2026

Facile synthesis of amorphous coordinated metal-drug frameworks for cancer immunotherapy.

Materials today. Bio·2026

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Alzheimer's & dementia (New York, N. Y.)·2026

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An HBT-based "off-on" fluorescent probe for direct detection of methyl parathion in environmental water and Chinese medicine samples.

RSC advances·2026

AI Structural Biology in Nephrology: Powerful Scaffolds, Fragile Certainties.

Journal of the American Society of Nephrology : JASN·2026

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Model studies relating nuclear magnetic resonance data with the three-dimensional structure of protein-DNA complexes

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Massively parallel approximate Bayesian computation for estimating nanoparticle diffusion coefficients, sizes and concentrations using confocal laser scanning microscopy.

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