Literature DB >> 11495742

Design of RNA-binding proteins and ligands.

A C Cheng1, V Calabro, A D Frankel.   

Abstract

The rapidly expanding database of RNA structures and protein complexes is beginning to lead to the successful design of specific RNA-binding molecules. Recent combinatorial and structure-based approaches have utilized known nucleic-acid-binding scaffolds from both proteins and small molecules to display a relatively small set of functional groups often used in protein--RNA recognition. Several studies have shown that the tethering of multiple binding modules can enhance RNA-binding affinity and specificity, a strategy also commonly used in DNA recognition.

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Year:  2001        PMID: 11495742     DOI: 10.1016/s0959-440x(00)00236-0

Source DB:  PubMed          Journal:  Curr Opin Struct Biol        ISSN: 0959-440X            Impact factor:   6.809


  12 in total

1.  Inhibition of protein synthesis by aminoglycoside-arginine conjugates.

Authors:  Marjolaine Carriere; Veerappan Vijayabaskar; Drew Applefield; Isabelle Harvey; Philippe Garneau; Jon Lorsch; Aviva Lapidot; Jerry Pelletier
Journal:  RNA       Date:  2002-10       Impact factor: 4.942

2.  Parameter optimized surfaces (POPS): analysis of key interactions and conformational changes in the ribosome.

Authors:  Franca Fraternali; Luigi Cavallo
Journal:  Nucleic Acids Res       Date:  2002-07-01       Impact factor: 16.971

3.  Selection of RRE RNA binding peptides using a kanamycin antitermination assay.

Authors:  Hadas Peled-Zehavi; Satoru Horiya; Chandreyee Das; Kazuo Harada; Alan D Frankel
Journal:  RNA       Date:  2003-02       Impact factor: 4.942

4.  Calculation of absolute protein-ligand binding free energy from computer simulations.

Authors:  Hyung-June Woo; Benoît Roux
Journal:  Proc Natl Acad Sci U S A       Date:  2005-05-02       Impact factor: 11.205

5.  Evolvability of the mode of peptide binding by an RNA.

Authors:  Tetsuya Iwazaki; Xianglan Li; Kazuo Harada
Journal:  RNA       Date:  2005-07-25       Impact factor: 4.942

6.  Absolute binding free energy calculations using molecular dynamics simulations with restraining potentials.

Authors:  Jiyao Wang; Yuqing Deng; Benoît Roux
Journal:  Biophys J       Date:  2006-07-14       Impact factor: 4.033

7.  Targeting RNA with cysteine-constrained peptides.

Authors:  Virginia A Burns; Benjamin G Bobay; Anne Basso; John Cavanagh; Christian Melander
Journal:  Bioorg Med Chem Lett       Date:  2007-11-28       Impact factor: 2.823

8.  Acridine-N peptide conjugates display enhanced affinity and specificity for boxB RNA targets.

Authors:  Xin Qi; Tianbing Xia; Richard W Roberts
Journal:  Biochemistry       Date:  2010-07-13       Impact factor: 3.162

Review 9.  Computations of standard binding free energies with molecular dynamics simulations.

Authors:  Yuqing Deng; Benoît Roux
Journal:  J Phys Chem B       Date:  2009-02-26       Impact factor: 2.991

10.  RLDOCK: A New Method for Predicting RNA-Ligand Interactions.

Authors:  Li-Zhen Sun; Yangwei Jiang; Yuanzhe Zhou; Shi-Jie Chen
Journal:  J Chem Theory Comput       Date:  2020-10-23       Impact factor: 6.006

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