✦ LIBER ✦

Studies on the conformational behaviour of GlcNAc-Man3-GlcNAc2 oligosaccharides using molecular dynamics simulations

✍ Scribed by Tibor Kozar; Igor Tvaroska; Jeremy P Carver

Book ID: 110244807
Publisher: Springer US
Year: 1998
Tongue: English
Weight: 187 KB
Volume: 15
Category: Article
ISSN: 1573-4986
DOI: 10.1023/a:1006976408074

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Inhibition by nojirimycin and 1-deoxynoj

Inhibition by nojirimycin and 1-deoxynojirimycin of microsomal glucosidases from calf liver acting on the glycoprotein oligosaccharides Glc1–3Man9GlcNAc2

✍ Harald Hettkamp; Ernst Bause; Günter Legler 📂 Article 📅 1982 🏛 Springer 🌐 English ⚖ 424 KB

Expanding molecular dynamics simulations

Expanding molecular dynamics simulations to the NMR time scale. I. Studies of conformational interconversions of 1, 1-difluoro-4, 4-dimethylcycloheptane using MM3-MD

✍ Fanbing Li; Weili Cui; Norman L. Allinger 📂 Article 📅 1994 🏛 John Wiley and Sons 🌐 English ⚖ 809 KB

A molecular dynamics (MD) simulation of 35,000 picoseconds (ps) has been carried out to study the conformational interconversions of 1,l-difluoro-4,4dimethylcycloheptane at room temperature using the MM3 force field. The exchange between axial and equatorial fluorine atoms was the only conformationa

The thermostabilising effect of La dopin

The thermostabilising effect of La doping on γ-Al2O3 a molecular dynamics simulation study

✍ Luis Javier Alvarez; Jean Paul Jacobs; Javier Fernández Sanz; JoséAntonio Odrioz 📂 Article 📅 1997 🏛 Elsevier Science 🌐 English ⚖ 575 KB

Molecular dynamics simulations of the surface of y-Al,O, have been carried out at 1000 K with three different La coverages in order to study the thermostabilising effect of rare earth cations. The system consisted originally of a y-Al,O, sample constituted of 1440 particles from which IO, 15 and 20