Closing down on glyphosate inhibition--with a new structure for drug discovery

Structural insights into the stereochemistry of the cyclooxygenase reaction.

Nature·2000

A mutation in human immunodeficiency virus type 1 protease at position 88, located outside the active site, confers resistance to the hydroxyethylurea inhibitor SC-55389A.

Antimicrobial agents and chemotherapy·1997

Structural basis for selective inhibition of cyclooxygenase-2 by anti-inflammatory agents.

Nature·1996

Three-dimensional structure of human cytomegalovirus protease.

Nature·1996

Using sampling techniques in protein crystallization.

Acta crystallographica. Section D, Biological crystallography·1995

Structure-function in Escherichia coli iron superoxide dismutase: comparisons with the manganese enzyme from Thermus thermophilus.

Biochemistry·1995

Neural network-augmented Pfaffian wave-functions for scalable simulations of interacting fermions.

Proceedings of the National Academy of Sciences of the United States of America·2026

PLASTID ENVELOPE ION CHANNELS (PEC1/2) link Ca2+ and jasmonic acid signaling in plant cells.

Proceedings of the National Academy of Sciences of the United States of America·2026

Structural insights into fosfomycin efflux by a streptococcal ABC transporter.

Proceedings of the National Academy of Sciences of the United States of America·2026

Multiband condensate of magnons in two dimensions.

Proceedings of the National Academy of Sciences of the United States of America·2026

Trophic regulation constrains ecosystem carbon accumulation under global change.

Proceedings of the National Academy of Sciences of the United States of America·2026

Personality pairing improves human-AI collaboration.

Proceedings of the National Academy of Sciences of the United States of America·2026

Kinetics, thermodynamics, and mechanisms of PMO interactions from computational molecular modeling.

Molecular therapy. Nucleic acids·2026

Semi-synthesis and activity study of α-mangostin ether derivatives bearing N-heterocyclic side chains as multitarget-directed ligands against AD.

Bioorganic & medicinal chemistry letters·2026

A Pyrazole-Amide-Azobenzene scaffold for the photocontrollable modulation of succinate dehydrogenase: synthesis, photophysical and biological properties.

Bioorganic chemistry·2026

Mechanistic insights into Ginkgo biloba leaves against cisplatin-induced ototoxicity: An approach combining network pharmacology and computer simulation.

Computational biology and chemistry·2026

In silico pharmacological evaluation of a multi-epitope vaccine candidate targeting the G1 and G2 glycoproteins of Oropouche virus via TLR3 interaction.

Naunyn-Schmiedeberg's archives of pharmacology·2026

Network-guided Evaluation of β-sitosterol in Inflammatory and Profibrotic Mesangial-Cell Models Relevant to Chronic Glomerulonephritis.

Journal of visualized experiments : JoVE·2026

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Closing down on glyphosate inhibition--with a new structure for drug discovery

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Structural insights into the stereochemistry of the cyclooxygenase reaction.

A mutation in human immunodeficiency virus type 1 protease at position 88, located outside the active site, confers resistance to the hydroxyethylurea inhibitor SC-55389A.

Structural basis for selective inhibition of cyclooxygenase-2 by anti-inflammatory agents.

Three-dimensional structure of human cytomegalovirus protease.

Using sampling techniques in protein crystallization.

Structure-function in Escherichia coli iron superoxide dismutase: comparisons with the manganese enzyme from Thermus thermophilus.

Neural network-augmented Pfaffian wave-functions for scalable simulations of interacting fermions.

PLASTID ENVELOPE ION CHANNELS (PEC1/2) link Ca2+ and jasmonic acid signaling in plant cells.

Structural insights into fosfomycin efflux by a streptococcal ABC transporter.

Multiband condensate of magnons in two dimensions.

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Personality pairing improves human-AI collaboration.

Kinetics, thermodynamics, and mechanisms of PMO interactions from computational molecular modeling.

Semi-synthesis and activity study of α-mangostin ether derivatives bearing N-heterocyclic side chains as multitarget-directed ligands against AD.

A Pyrazole-Amide-Azobenzene scaffold for the photocontrollable modulation of succinate dehydrogenase: synthesis, photophysical and biological properties.

Mechanistic insights into Ginkgo biloba leaves against cisplatin-induced ototoxicity: An approach combining network pharmacology and computer simulation.

In silico pharmacological evaluation of a multi-epitope vaccine candidate targeting the G1 and G2 glycoproteins of Oropouche virus via TLR3 interaction.

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