A comprehensive analysis of the computed tautomer fractions of the imidazole ring of histidines in Loligo vulgaris

Research output: Contribution to journal › Article › peer-review

Original language	English
Pages (from-to)	3094-3105
Number of pages	12
Journal	Journal of Biomolecular Structure and Dynamics
Volume	36
Issue number	12
DOIs	https://doi.org/10.1080/07391102.2017.1377636
Publication status	Published - 24 Sept 2018

histidine, molecular dynamics, NMR, proteins, tautomers, Proteins, Histidine, Molecular dynamics, Tautomers, Imidazoles/chemistry, Magnetic Resonance Spectroscopy, Static Electricity, Histidine/chemistry, Magnetic Resonance Imaging, Animals, Proteins/chemistry, Molecular Docking Simulation, Loligo/chemistry, PROTONATION STATE, MOLECULAR-DYNAMICS, PK(A) VALUES, SIDE-CHAIN, LIMITING VALUES, IDENTIFICATION, IONIZABLE GROUPS, SIMULATION, PH, PROTEINS

ID: 9905619