𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Theoretical Study of the Metal–Metal Interaction in Dipalladium(I) Complexes

✍ Scribed by Tahra Ayed; Nathalie Guihéry; Bahoueddine Tangour; Jean-Claude Barthelat

Publisher
Springer
Year
2006
Tongue
English
Weight
299 KB
Volume
116
Category
Article
ISSN
1432-2234

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Theoretical study of metal NMR chemical
Theoretical study of metal NMR chemical shifts: Tin complexes
✍ N. Nakatsuji; T. Inoue; T. Nakao 📂 Article 📅 1990 🏛 Elsevier Science 🌐 English ⚖ 288 KB

Sn chemical shifts have been studied theoretically by an ab initio molecular orbital method. The complexes calculated here are SnMe,\_,C!, and SnMe,\_,H, (x=0-4). The calculated values of the Sn chemical shifts agree well with the experimental ones. For the SnMe,\_,H, compounds, the p mechanism is d

Interaction energy-based drug–receptor i
Interaction energy-based drug–receptor interaction study of metal–bicyclam complexes
✍ R. K. Singh; Mohd. Adil Khan 📂 Article 📅 2011 🏛 John Wiley and Sons 🌐 English ⚖ 199 KB

## Abstract Bicyclams inhibit HIV replication by binding to the CXCR4 chemokine receptor, which is the main coreceptor for gp120 used by X4, T‐tropic strains of HIV for membrane fusion and cell entry. Bicyclam AMD3100 mainly interacts with the aspartic acid residues namely Asp171 and Asp262, which