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X-Ray crystal structure determination and molecular dynamics simulation of prophospholipase A2 inhibited by amide-type substrate analogues

✍ Scribed by Koji Tomoo; Atsushi Yamane; Toshimasa Ishida; Shinobu Fujii; Kiyoshi Ikeda; Seiji Iwama; Shigeo Katsumura; Shigeyuki Sumiya; Hiroo Miyagawa; Kunihiro Kitamura


Book ID
114149432
Publisher
Elsevier Science
Year
1997
Tongue
English
Weight
440 KB
Volume
1340
Category
Article
ISSN
0167-4838

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Crystal Structures of (Et4N)3M2F9 (M = V
✍ Karl W. Krämer; Ralph Schenker; Jürg Hauser; Høgni Weihe; Hans U. Güdel; Hans-Be 📂 Article 📅 2001 🏛 John Wiley and Sons 🌐 German ⚖ 141 KB 👁 2 views

The syntheses and X-ray structure determinations of single crystals and powders are reported for the compounds (Et 4 N) 3 M 2 F 9 (M = V 3+ , Cr 3+ , Fe 3+ ). The compounds are isostructural and represent a new structure type for A 3 M 2 X 9 compounds. They crystallize in the hexagonal space group P