✦ LIBER ✦

The Mg2+ Binding Sites of the 5S rRNA Loop E Motif as Investigated by Molecular Dynamics Simulations

✍ Scribed by Pascal Auffinger; Lukasz Bielecki; Eric Westhof

Book ID: 108486041
Publisher: Elsevier Science
Year: 2003
Tongue: English
Weight: 830 KB
Volume: 10
Category: Article
ISSN: 1074-5521
DOI: 10.1016/s1074-5521(03)00121-2

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Cyclodextrin Derivatives as Chiral Selec

Cyclodextrin Derivatives as Chiral Selectors—Investigation of the Interaction with (R,S)-Methyl-2-chloropropionate by Enantioselective Gas Chromatography, NMR Spectroscopy, and Molecular Dynamics Simulation

✍ Dr. Jutta E. H. Köhler; Manfred Hohla; Prof. Dr. Martina Richters; Prof. Dr. Wil 📂 Article 📅 1992 🏛 John Wiley and Sons 🌐 English ⚖ 318 KB 👁 2 views

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