𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Analysis and simulation of molecular dynamics of lysozyme in water cluster system

✍ Scribed by Ping Na; Baihua Chen; Yunfen Wang; Jing Wang; Yanni Li


Book ID
113099893
Publisher
Tianjin University
Year
2012
Tongue
Chinese
Weight
825 KB
Volume
18
Category
Article
ISSN
1006-4982

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Molecular dynamics simulation of cellobi
✍ B.J. Hardy; A. Sarko 📂 Article 📅 1993 🏛 John Wiley and Sons 🌐 English ⚖ 953 KB

The conformational behavior of cellobiose was studied by molecular dynamics simulation in a periodic box of waters. Several different initial conformations were used and the results compared with equivalent vacuum simulations. The average positions and rms fluctuations within single torsional confor