Insights from ion mobility-mass spectrometry, infrared spectroscopy, and molecular dynamics simulations on nicotinamide adenine dinucleotide structural dynamics: NAD(+) vs. NADH(+) Article

Molano-Arevalo, Juan Camilo, Gonzalez, Walter, Fouque, Kevin Jeanne Dit et al. (2018). Insights from ion mobility-mass spectrometry, infrared spectroscopy, and molecular dynamics simulations on nicotinamide adenine dinucleotide structural dynamics: NAD(+) vs. NADH(+) . PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 20(10), 7043-7052. 10.1039/c7cp05602h

International Collaboration

cited authors

  • Molano-Arevalo, Juan Camilo; Gonzalez, Walter; Fouque, Kevin Jeanne Dit; Miksovska, Jaroslava; Maitre, Philippe; Fernandez-Lima, Francisco

sustainable development goals

publication date

  • March 14, 2018

published in

keywords

  • CONFORMATION
  • Chemistry
  • Chemistry, Physical
  • DEACETYLASE
  • DNA-BINDING
  • FLUORESCENCE
  • FORCE-FIELD
  • GAS-PHASE STRUCTURE
  • MODEL
  • PROTEIN SIR2
  • PYRIDINE-NUCLEOTIDES
  • Physical Sciences
  • Physics
  • Physics, Atomic, Molecular & Chemical
  • REDOX STATE
  • Science & Technology

Digital Object Identifier (DOI)

publisher

  • ROYAL SOC CHEMISTRY

start page

  • 7043

end page

  • 7052

volume

  • 20

issue

  • 10