Molecular and crystal structure of deoxyguanosine 5'-phosphate

Interaction between the Z-type DNA duplex and 1,3-propanediamine: crystal structure of d(CACGTG)2 at 1.2 A resolution.

Biochemistry·2006

First evidence to show the topological change of DNA from B-dNA to Z-DNA conformation in the hippocampus of Alzheimer's brain.

Neuromolecular medicine·2003

Thermostable xylanase from Thermoascus aurantiacus at ultrahigh resolution (0.89 A) at 100 K and atomic resolution (1.11 A) at 293 K refined anisotropically to small-molecule accuracy.

Acta crystallographica. Section D, Biological crystallography·2002

Crystallization and preliminary investigations on a telomeric repeat sequence C4A2C4A2.

Acta crystallographica. Section D, Biological crystallography·2001

Ethyl 2-[N-(tert-butyloxycarbonyl)-L-alanylamino]-4-methyl-1, 3-thiazole-5-carboxylate reveals a trans orientation of the preceding amide N--H with respect to the thiazole-ring sulfur.

Acta crystallographica. Section C, Crystal structure communications·2000

The tertiary structure at 1.59 A resolution and the proposed amino acid sequence of a family-11 xylanase from the thermophilic fungus Paecilomyces varioti bainier.

Journal of molecular biology·2000

Explainable deep learning improves human mental models of self-driving cars.

Nature·2026

Molecular mechanisms and pathogenesis of MASH.

Nature·2026

Current therapeutic landscape and future treatment perspectives of MASH.

Nature·2026

U2@D3h(5)-C78: Experimental Validation of a Theoretically Predicted Structure and Insights into U-U Bonding in a Fullerene Cage.

Inorganic chemistry·2026

Conceptual Shift in Our Understanding of Degenerate Radical Spin Systems: Spin-Rotation Coupling Turned on Its Head.

Journal of the American Chemical Society·2026

Computational simulation tools for quantum-dot-based ionizing-radiation detectors: an integrative review (2018-2026).

Applied radiation and isotopes : including data, instrumentation and methods for use in agriculture, industry and medicine·2026

Conformational Features of Aβ25-35 and Its Mutants Suggest Toxic Structural Determinants: Insights from REST2 Simulations.

The journal of physical chemistry. B·2026

Mesoscale Simulations of Hot Spot Ignition in Cyclotetramethylene Tetranitramine Using the Kinetic Monte Carlo Method.

The journal of physical chemistry. A·2026

Isoelectronic Boron-Nitride Analogous of Fullerenes: A Computational Investigation into Their Thermochemical Properties.

The journal of physical chemistry. A·2026

Related Experiment Videos

Molecular and crystal structure of deoxyguanosine 5'-phosphate

Related Concept Videos

Interaction between the Z-type DNA duplex and 1,3-propanediamine: crystal structure of d(CACGTG)2 at 1.2 A resolution.

First evidence to show the topological change of DNA from B-dNA to Z-DNA conformation in the hippocampus of Alzheimer's brain.

Thermostable xylanase from Thermoascus aurantiacus at ultrahigh resolution (0.89 A) at 100 K and atomic resolution (1.11 A) at 293 K refined anisotropically to small-molecule accuracy.

Crystallization and preliminary investigations on a telomeric repeat sequence C4A2C4A2.

Ethyl 2-[N-(tert-butyloxycarbonyl)-L-alanylamino]-4-methyl-1, 3-thiazole-5-carboxylate reveals a trans orientation of the preceding amide N--H with respect to the thiazole-ring sulfur.

The tertiary structure at 1.59 A resolution and the proposed amino acid sequence of a family-11 xylanase from the thermophilic fungus Paecilomyces varioti bainier.

Explainable deep learning improves human mental models of self-driving cars.

Molecular mechanisms and pathogenesis of MASH.

Current therapeutic landscape and future treatment perspectives of MASH.

U2@D3h(5)-C78: Experimental Validation of a Theoretically Predicted Structure and Insights into U-U Bonding in a Fullerene Cage.

Conceptual Shift in Our Understanding of Degenerate Radical Spin Systems: Spin-Rotation Coupling Turned on Its Head.

Computational simulation tools for quantum-dot-based ionizing-radiation detectors: an integrative review (2018-2026).

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Mesoscale Simulations of Hot Spot Ignition in Cyclotetramethylene Tetranitramine Using the Kinetic Monte Carlo Method.

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Molecular and crystal structure of deoxyguanosine 5'-phosphate

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