𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Conformational aspects of the nucleic acid–protein recognition problem

✍ Scribed by Peter H. Von Hippel

Publisher
John Wiley and Sons
Year
1969
Tongue
English
Weight
311 KB
Volume
74
Category
Article
ISSN
0021-9541

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Role of aromatic amino acids in protein–
Role of aromatic amino acids in protein–nucleic acid recognition
✍ Christopher M. Baker; Guy H. Grant 📂 Article 📅 2007 🏛 Wiley (John Wiley & Sons) 🌐 English ⚖ 539 KB

## Abstract Statistical analysis of structures from the PBD has been used to examine the role that the aromatic amino acids play in protein–nucleic acid recognition. In protein–DNA complexes, the residues Phe and His are found to bind selectively to the DNA chain—Phe to A and T, and His to T and G.

The conformations of locked nucleic acid
The conformations of locked nucleic acids (LNA)
✍ Michael Petersen; Christina B. Nielsen; Katrine E. Nielsen; Gitte A. Jensen; Ken 📂 Article 📅 2000 🏛 John Wiley and Sons 🌐 English ⚖ 973 KB

We have used 2D NMR spectroscopy to study the sugar conformations of oligonucleotides containing a conformationally restricted nucleotide (LNA) with a 2'-O, 4'-C-methylene bridge. We have investigated a modified 9-mer single stranded oligonucleotide as well as three 9-and 10-mer modified oligonucleo

Olefinic Peptide Nucleic Acids (OPAs): N
Olefinic Peptide Nucleic Acids (OPAs): New Aspects of the Molecular Recognition of DNA by PNA
✍ Rolf Schütz; Michel Cantin; Christopher Roberts; Beate Greiner; Eugen Uhlmann; C 📂 Article 📅 2000 🏛 John Wiley and Sons 🌐 English ⚖ 116 KB 👁 2 views

Polyamide or peptide nucleic acids (PNAs), first described in 1991, [1] are DNA analogues based entirely on an achiral polyamide backbone (Scheme 1). The PNAs undergo sequence-specific and efficient Watson ± Crick base pairing with Scheme 1. Sections of the chemical structures of deoxyribonucleic ac

Backbone conformations in nucleic acids:
Backbone conformations in nucleic acids: The occurrence of g+g+ internucleotide phosphodiester conformation
✍ S. Jayaraman; N. Yathindra; M. Sundaralingam 📂 Article 📅 1982 🏛 Wiley (John Wiley & Sons) 🌐 English ⚖ 549 KB

## Abstract Semiempirical conformational energy calculations have been performed on dinucleoside triphosphate models with and without base interactions to investigate the conformational requirement for the stereochemical and energetic feasibility of (__gauche__^+^,__gauche__^+^) phosphodiester conf