Theoretical Studies of Metal Ion Selectivity. 1. DFT Calculations of Interaction Energies of Amino Acid Side Chains with Selected Transition Metal Ions (Co 2+ , Ni 2+ , Cu 2+ , Zn 2+ , Cd 2+ , and Hg 2+ )

✍ Scribed by Rulíšek, Lubomír; Havlas, Zdeněk

• Book ID: 120260788
• Publisher: American Chemical Society
• Year: 2000
• Tongue: English
• Weight: 153 KB
• Volume: 122
• Category: Article
• ISSN: 0002-7863
• DOI: 10.1021/ja001265g