Wahlgren M

Aggregation Behavior of Structurally Similar Therapeutic Peptides Investigated by 1H NMR and All-Atom Molecular Dynamics Simulations.

Hjalte J, Hossain S, Hugerth A, ..., Larsson P, Lundberg D

Mol. Pharm. 19 (3) 904-917 [2022-03-07; online 2022-02-01]

Bioinformatics Support for Computational Resources [Service]

An integrative toolbox to unlock the structure and dynamics of protein–surfactant complexes

Sanchez-Fernandez A, Diehl C, Houston JE, ..., Sjögren H, Wahlgren M

Nanoscale Adv. 2 (9) 4011-4023 [2020-00-00; online 2020-00-00]

Swedish NMR Centre (SNC) [Service]