✦ LIBER ✦

A Molecular Dynamics Study of Reovirus Attachment Protein σ1 Reveals Conformational Changes in σ1 Structure

✍ Scribed by Cavalli, Andrea; Prota, Andrea E.; Stehle, Thilo; Dermody, Terence S.; Recanatini, Maurizio; Folkers, Gerd; Scapozza, Leonardo

Book ID: 119988692
Publisher: Biophysical Society
Year: 2004
Tongue: English
Weight: 473 KB
Volume: 86
Category: Article
ISSN: 0006-3495
DOI: 10.1529/biophysj.103.030825

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

A comparative molecular force spectrosco

A comparative molecular force spectroscopy study of homophilic JAM-A interactions and JAM-A interactions with reovirus attachment protein σ1

✍ Sri Ram Krishna Vedula; Tong Seng Lim; Eva Kirchner; Kristen M. Guglielmi; Teren 📂 Article 📅 2008 🏛 John Wiley and Sons 🌐 English ⚖ 309 KB

## Abstract JAM‐A belongs to a family of immunoglobulin‐like proteins called junctional adhesion molecules (JAMs) that localize at epithelial and endothelial intercellular tight junctions. JAM‐A is also expressed on dendritic cells, neutrophils, and platelets. Homophilic JAM‐A interactions play an

1H and 13C-NMR and Molecular Dynamics St

1H and 13C-NMR and Molecular Dynamics Studies of Cyclosporin A Interacting with Magnesium(II) or Cerium(III) in Acetonitrile. Conformational Changes and cis-trans Conversion of Peptide Bonds

✍ Bernardi, Francesca; Gaggelli, Elena; Molteni, Elena; Porciatti, Elena; Valensin 📂 Article 📅 2006 🏛 Biophysical Society 🌐 English ⚖ 618 KB

P-A3-37 Molecular orbital study on chang

P-A3-37 Molecular orbital study on changes in electronic state and molecular structure of membrane protein by phosphorylation: Sugimoto T,1 Ito E.2 1 Lab. of Biophysics, Sch. of Engineering, Kanto Gakuin Univ. (Japan), 2 Div. of Biological Sciences, Grad. Sch. of Science, Hokkaido Univ. (Japan)

📂 Article 📅 1996 🏛 Elsevier Science 🌐 English ⚖ 126 KB

Homology modeling and molecular dynamics

Homology modeling and molecular dynamics simulation studies of a hypothetical HIV-1 DNA binding protein and potential E2-like target site in the HIV-1 LTR: Chandra S. Ramanathan, David E. Stewart and E. Will Taylor, Computational Center for Molecular Structure and Design and Department of Medicinal Chemistry, University of Georgia, Athens, GA 30602-2352

📂 Article 📅 1995 🏛 Elsevier Science 🌐 English ⚖ 91 KB