Abstract
Molecular dynamics simulations have been used to investigate the dynamic behaviour of two small molecule neurotransmitter analogues in aqueous solution, leading to the elucidation of a mechanism for conformational change which is driven by the presence of the solvent molecules.
| Original language | English |
|---|---|
| Pages (from-to) | 1387-1389 |
| Journal | Chemical Communications |
| Volume | 13 |
| DOIs | |
| Publication status | Published - 7 Apr 2006 |
Keywords
- molecular dynamics simulation
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