✦ LIBER ✦

RNA Sequence Determinants for Aminoglycoside Binding to an A-site rRNA Model Oligonucleotide

✍ Scribed by Michael I. Recht; Dominique Fourmy; Scott C. Blanchard; Kam D. Dahlquist; Joseph D. Puglisi

Book ID: 115627539
Publisher: Elsevier Science
Year: 1996
Tongue: English
Weight: 638 KB
Volume: 262
Category: Article
ISSN: 0022-2836
DOI: 10.1006/jmbi.1996.0526

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

An enzymatic approach for localization o

An enzymatic approach for localization of oligodeoxyribonucleotide binding sites on RNA: Application to studying rRNA topography

✍ A.S. Mankin; E.A. Skripkin; N.V. Chichkova; A.M. Kopylov; A.A. Bogdanov 📂 Article 📅 1981 🏛 Elsevier Science 🌐 English ⚖ 243 KB

An in vitro system for studying RNA-prot

An in vitro system for studying RNA-protein interaction: Application to a study of yeast ribosomal protein L1 binding to 5S rRNA

✍ L.C.C. Yeh; J.C. Lee 📂 Article 📅 1995 🏛 Elsevier Science 🌐 English ⚖ 979 KB

Binding properties of the human immunode

Binding properties of the human immunodeficiency virus type 1 nucleocapsid protein p7 to a model RNA: elucidation of the structural determinants for function

✍ Marı́a A Urbaneja; Bradley P Kane; Donald G Johnson; Robert J Gorelick; Louis E 📂 Article 📅 1999 🏛 Elsevier Science 🌐 English ⚖ 348 KB

Homology modeling of an RNP domain from

Homology modeling of an RNP domain from a human RNA-binding protein: Homology-constrained energy optimization provides a criterion for distinguishing potential sequence alignments

✍ Parag V. Sahasrabudhe; Roberto Tejero; Saori Kitao; Yasuhiro Furuichi; Gaetano T 📂 Article 📅 1998 🏛 John Wiley and Sons 🌐 English ⚖ 414 KB 👁 2 views

We have recently described an automated approach for homology modeling using restrained molecular dynamics and simulated annealing procedures (Li et al, Protein Sci., 6:956-970,1997). We have employed this approach for constructing a homology model of the putative RNA-binding domain of the human RNA

Ab Initio Quantum Mechanical and Density

Ab Initio Quantum Mechanical and Density Functional Theory Calculations on Nucleophile- and Nucleophile and Acid-Catalyzed Opening of an Epoxide Ring: A Model for the Covalent Binding of Epoxyalkyl Inhibitors to the Active Site of Glycosidases

✍ Laitinen, Tuomo; Rouvinen, Juha; Peräkylä, Mikael 📂 Article 📅 1998 🏛 American Chemical Society 🌐 English ⚖ 144 KB