✦ LIBER ✦

Molecular dynamics simulation of Pf1 coat protein

✍ Scribed by Tobias, D.J.; Klein, M.L.; Opella, S.J.

Book ID: 119410140
Publisher: Biophysical Society
Year: 1993
Tongue: English
Weight: 802 KB
Volume: 64
Category: Article
ISSN: 0006-3495
DOI: 10.1016/s0006-3495(93)81426-7

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

NMR studies of the structure and dynamic

NMR studies of the structure and dynamics of membrane-bound bacteriophage Pf1 coat protein

✍ Shon, K.; Kim, Y; Colnago, L.; Opella, S. 📂 Article 📅 1991 🏛 American Association for the Advancement of Scienc 🌐 English ⚖ 892 KB

Simultaneous structure and dynamics of a

Simultaneous structure and dynamics of a membrane protein using REDCRAFT: Membrane-bound form of Pf1 coat protein

✍ Paul Shealy; Mikhail Simin; Sang Ho Park; Stanley J. Opella; Homayoun Valafar 📂 Article 📅 2010 🏛 Elsevier Science 🌐 English ⚖ 690 KB

Molecular dynamics simulations of membra

Molecular dynamics simulations of membrane proteins

✍ Turgut Baştuğ, Serdar Kuyucak 📂 Article 📅 2012 🏛 Springer-Verlag 🌐 English ⚖ 580 KB

Structure and Dynamics of the Membrane-B

Structure and Dynamics of the Membrane-Bound Form of Pf1 Coat Protein: Implications of Structural Rearrangement for Virus Assembly

✍ Park, Sang Ho; Marassi, Francesca M.; Black, David; Opella, Stanley J. 📂 Article 📅 2010 🏛 Biophysical Society 🌐 English ⚖ 813 KB

Protein-Folding Dynamics: Overview of Mo

Protein-Folding Dynamics: Overview of Molecular Simulation Techniques

✍ Scheraga, Harold A.; Khalili, Mey; Liwo, Adam 📂 Article 📅 2007 🏛 Annual Reviews 🌐 English ⚖ 231 KB

Protein-Folding Dynamics: Overview of Mo

Protein-Folding Dynamics: Overview of Molecular Simulation Techniques

✍ Scheraga, Harold A.; Khalili, Mey; Liwo, Adam 📂 Article 📅 2007 🏛 Annual Reviews 🌐 English ⚖ 231 KB

Molecular dynamics (MD) is an invaluable tool with which to study protein folding in silico. Although just a few years ago the dynamic behavior of a protein molecule could be simulated only in the neighborhood of the experimental conformation (or protein unfolding could be simulated at high temperat