✦ LIBER ✦

Effect of glycosylation on structure and dynamics of MHC class I glycoprotein: A molecular dynamics study

✍ Scribed by Tarun K. Mandal; Chaitali Mukhopadhyay

Publisher: Wiley (John Wiley & Sons)
Year: 2001
Tongue: English
Weight: 379 KB
Volume: 59
Category: Article
ISSN: 0006-3525
DOI: 10.1002/1097-0282(200107)59:1<11::aid-bip1001>3.0.co;2-w

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Effects of turn residues on β-hairpin fo

Effects of turn residues on β-hairpin folding—A molecular dynamics study

✍ Hongwu Wang; Shen-Shu Sung 📂 Article 📅 1999 🏛 Wiley (John Wiley & Sons) 🌐 English ⚖ 258 KB

Folding of beta-hairpin structures of synthetic peptides has been simulated using the molecular dynamics method with a solvent-referenced potential. Two similar sequences, Ac-MQIFVKS(D)PGKTITLKV-NH(2) and Ac-MQIFVKS(L)PGKTITLKV-NH(2), derived from the N-terminal beta-hairpin of ubiquitin, were used

Effect of phosphorothioate chirality on

Effect of phosphorothioate chirality on the grooves of DNA double helices: A molecular dynamics study

✍ Shayantani Mukherjee; Dhananjay Bhattacharyya 📂 Article 📅 2004 🏛 Wiley (John Wiley & Sons) 🌐 English ⚖ 453 KB 👁 1 views

## Abstract Phosphorothioate oligonucleotides (PS–ODNs) have gained considerable attention in drug therapy, primarily as potent antisense or antigene oligomers, which bind to specific DNA or mRNA sequences and lead to transcriptional or translational arrest. These are obtained by substituting one o

The Effect of Terminal Hydrogen Bonding

The Effect of Terminal Hydrogen Bonding on the Structure and Dynamics of Nanoparticle Self-Assembled Monolayers (SAMs): An NMR Dynamics Study

✍ Hélène Schmitt; Antonella Badia; Lucy Dickinson; Linda Reven; R. Bruce Lennox 📂 Article 📅 1998 🏛 John Wiley and Sons 🌐 English ⚖ 178 KB 👁 2 views

Effect of Pressure on the Structure and

Effect of Pressure on the Structure and Lattice Dynamics of Fullerene Crystal C60

✍ Yu. I. Prilutski; G. G. Shapovalov 📂 Article 📅 1997 🏛 John Wiley and Sons 🌐 English ⚖ 249 KB 👁 2 views

Effects of substrate binding on the dyna

Effects of substrate binding on the dynamics of RNase A: Molecular dynamics simulations of UpA bound and native RNase A

✍ Gautham Nadig; Saraswathi Vishveshwara 📂 Article 📅 1997 🏛 Wiley (John Wiley & Sons) 🌐 English ⚖ 358 KB 👁 2 views

## RNase A has been extensively used as a model protein in several biophysical and biochemical studies. Using the available structural and biochemical results, RNase A-UpA interaction has been computationally modeled at an atomic level. In this study, the molecular dynamics (MD) simulations of nativ

Molecular dynamics study on the cluster

Molecular dynamics study on the cluster structure of the 2-D LJ fluid and water

✍ Taku Ohara; Toru Watanabe 📂 Article 📅 2000 🏛 John Wiley and Sons 🌐 English ⚖ 228 KB 👁 2 views

A molecular dynamics simulation has been performed for a two-dimensional LennardJones (12-6) fluid. A saturated liquid at low temperature, compressed liquid, and fluid at supercritical temperatures with various densities were analyzed. Number of bonds per molecule, lifetime of bonds, connectivity of