𝔖 Bobbio Scriptorium
✦   LIBER   ✦

MD Simulation of the Na + −Phenylalanine Complex in Water: Competition between Cation−π Interaction and Aqueous Solvation

✍ Scribed by Costanzo, Francesca; Della Valle, Raffaele Guido; Barone, Vincenzo


Book ID
120168614
Publisher
American Chemical Society
Year
2005
Tongue
English
Weight
136 KB
Volume
109
Category
Article
ISSN
0022-3654

No coin nor oath required. For personal study only.


📜 SIMILAR VOLUMES


Competition between π and Non-π Cation-B
✍ Fung Ming Siu; Ngai Ling Ma; Chun Wai Tsang 📂 Article 📅 2004 🏛 John Wiley and Sons 🌐 English ⚖ 240 KB

## Abstract To understand the cation–π interaction in aromatic amino acids and peptides, the binding of M^+^ (where M^+^ = Li^+^, Na^+^, and K^+^) to phenylalanine (Phe) is studied at the best level of density functional theory reported so far. The different modes of M^+^ binding show the same orde