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Inorganic Chemistry|July 31, 2008
Multiple-timescale photoreactivity of a model compound related to the active site of [FeFe]-hydrogenaseAnna R Ridley, A Ian Stewart, Katrin Adamczyk, et al.Physical Chemistry Chemical Physics : PCCP|July 13, 2021
Combining steady state and temperature jump IR spectroscopy to investigate the allosteric effects of ligand binding to dsDNAJessica Dale, C Peter Howe, Hedvika Toncrova, et al.The Journal of Physical Chemistry. B|January 20, 2017
2D-IR Spectroscopy Shows that Optimized DNA Minor Groove Binding of Hoechst33258 Follows an Induced Fit ModelLennart A I Ramakers, Gordon Hithell, John J May, et al.Journal of the American Chemical Society|February 11, 2014
Amplified vibrational circular dichroism as a probe of local biomolecular structureSérgio R Domingos, Adriana Huerta-Viga, Lambert Baij, et al.The Journal of Physical Chemistry. B|September 27, 2019
Uncovering the Early Stages of Domain Melting in Calmodulin with Ultrafast Temperature-Jump Infrared SpectroscopyLucy Minnes, Gregory M Greetham, Daniel J Shaw, et al.Nature Chemistry|December 18, 2014
Exploring the sequence space for (tri-)peptide self-assembly to design and discover new hydrogelsPim W J M Frederix, Gary G Scott, Yousef M Abul-Haija, et al.Protein Science : a Publication of the Protein Society|August 16, 2024
Structural adaptability and surface activity of peptides derived from tardigrade proteinsGiulia Giubertoni, Sarah Chagri, Pablo G Argudo, et al.Inorganic Chemistry|November 20, 2024
Isolobal Cationic Iridium Dihydride and Dizinc Complexes: A Dual Role for the ZnR Ligand Enhances H2 ActivationAmber M Walsh, Lia Sotorrios, Rebecca G Cameron, et al.The Journal of Chemical Physics|June 8, 2015
Multidimensional infrared spectroscopy reveals the vibrational and solvation dynamics of isoniazidDaniel J Shaw, Katrin Adamczyk, Pim W J M Frederix, et al.The Journal of Physical Chemistry. B|February 1, 2024
Understanding the [NiFe] Hydrogenase Active Site Environment through Ultrafast Infrared and 2D-IR Spectroscopy of the Subsite Analogue K[CpFe(CO)(CN)2] in Polar and Protic SolventsBarbara Procacci, Solomon L D Wrathall, Amy L Farmer, et al.Pageof 20