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Journal of Biomolecular Structure & Dynamics|May 15, 2003
Probing cofactor specificity in phenylalanine hydroxylase by molecular dynamics simulationsKnut Teigen, Aurora Martinez
Future Medicinal Chemistry|March 24, 2011
Overview of computational methods employed in early-stage drug discoveryAge Aleksander Skjevik, Knut Teigen, Aurora Martinez
Chemistry (Weinheim an Der Bergstrasse, Germany)|February 26, 2011
Formation of the iron-oxo hydroxylating species in the catalytic cycle of aromatic amino acid hydroxylasesElaine Olsson, Aurora Martinez, Knut Teigen, et al.
Communications Biology|November 23, 2022
Inhibition of VMAT2 by β2-adrenergic agonists, antagonists, and the atypical antipsychotic ziprasidoneSvein Isungset Støve, Åge Aleksander Skjevik, Knut Teigen, et al.
Current Drug Targets|March 9, 2016
Pharmacological Chaperones that Protect Tetrahydrobiopterin Dependent Aromatic Amino Acid Hydroxylases Through Different MechanismsMagnus Hole, Ana Jorge-Finnigan, Jarl Underhaug, et al.
Journal of Medicinal Chemistry|August 22, 2013
Screening and evaluation of small organic molecules as ClpB inhibitors and potential antimicrobialsIanire Martin, Jarl Underhaug, Garbiñe Celaya, et al.
Plos Computational Biology|March 23, 2011
Conformational sampling and nucleotide-dependent transitions of the GroEL subunit probed by unbiased molecular dynamics simulationsLars Skjaerven, Barry Grant, Arturo Muga, et al.
Journal of Molecular Biology|September 24, 2013
The N-terminal sequence of tyrosine hydroxylase is a conformationally versatile motif that binds 14-3-3 proteins and membranesAge Aleksander Skjevik, Mauro Mileni, Anne Baumann, et al.
Biochimie|December 14, 2020
Levalbuterol lowers the feedback inhibition by dopamine and delays misfolding and aggregation in tyrosine hydroxylaseMarte I Flydal, Trond-André Kråkenes, Mary Dayne S Tai, et al.
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