Login / Signup

Unidirectional Rotary Motion in Isotopically Chiral Molecular Motors: A Computational Analysis.

Jun WangBaswanth OrugantiBo Durbeej
Published in: Organic letters (2020)
Molecular dynamics simulations are performed to explore if isotopic chirality can induce unidirectional rotary motion in molecular motors operated through double-bond photoisomerizations. Using a high-quantum yield motor featuring a chemically asymmetric carbon atom as reference, it is found that isotopically chiral counterparts of this motor sustain such motion almost equally well. Overall, the study reveals a previously unexplored role for isotopic chirality in the design of rotary molecular motors.
Keyphrases
  • molecular dynamics simulations
  • molecular dynamics
  • high speed
  • molecular docking
  • ionic liquid
  • capillary electrophoresis