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Showing 1–6 of 6 results

Advanced filters: Author: Michael Gajhede Clear advanced filters

X-ray and NMR structure of Bet v 1, the origin of birch pollen allergy

Michael Gajhede
Peter Osmark
Michael D. Spangfort
Research01 Dec 1996
Nature Structural Biology

Volume: 3, P: 1040-1045
Crystal structure of horseradish peroxidase C at 2.15 Å resolution

Michael Gajhede
David J. Schuller
Thomas L. Poulos
Research01 Dec 1997
Nature Structural Biology

Volume: 4, P: 1032-1038
Structural basis of THC analog activity at the Cannabinoid 1 receptor

Tetrahydrocannabinol (THC) analogs target the cannabinoid receptor CB1 for therapeutic and psychoactive effects. Here, the authors determine spatiotemporal ligand interactions critical for potency, efficacy, off-rates and drug design.

Thor S. Thorsen
Yashraj Kulkarni
David E. Gloriam
ResearchOpen Access08 Jan 2025
Nature Communications

Volume: 16, P: 1-13
Structure of the proteolytic enzyme PAPP-A with the endogenous inhibitor stanniocalcin-2 reveals its inhibitory mechanism

The metalloproteinase PAPP-A promotes insulin-like growth factor (IGF) signaling by cleavage of inhibitory IGF binding proteins. Here, the authors report the 3D structure of PAPP-A in complex with its endogenous inhibitor, stanniocalcin-2.

Sara Dam Kobberø
Michael Gajhede
Claus Oxvig
ResearchOpen Access18 Oct 2022
Nature Communications

Volume: 13, P: 1-16
Molecular architecture of the Jumonji C family histone demethylase KDM5B

Jerzy Dorosz
Line Hyltoft Kristensen
Michael Gajhede
ResearchOpen Access11 Mar 2019
Scientific Reports

Volume: 9, P: 1-13
The low binding affinity of D-serine at the ionotropic glutamate receptor GluD2 can be attributed to the hinge region

Daniel Tapken
Thomas Bielefeldt Steffensen
Jette Sandholm Kastrup
ResearchOpen Access07 Apr 2017
Scientific Reports

Volume: 7, P: 1-12