Exploiting protein flexibility to predict the location of allosteric sites-Reference-Cited by-同舟云学术

Exploiting protein flexibility to predict the location of allosteric sites

Published:2012-10-25 Issue:1 Volume:13 Page:
ISSN:1471-2105
Container-title:BMC Bioinformatics
language:en
Short-container-title:BMC Bioinformatics

Author:

Panjkovich Alejandro,Daura Xavier

Publisher

Springer Science and Business Media LLC

Subject

Applied Mathematics,Computer Science Applications,Molecular Biology,Biochemistry,Structural Biology

Link

http://link.springer.com/content/pdf/10.1186/1471-2105-13-273.pdf

Reference62 articles.

1. Hardy JA, Wells JA: Searching for new allosteric sites in enzymes. Curr Opin Struct Biol 2004, 14(6):706–715. [ http://dx.doi.org/10.1016/j.sbi.2004.10.009 ] 10.1016/j.sbi.2004.10.009

2. Monod J: Chance and Necessity: Essay on the Natural Philosophy of Modern Biology. New York: Vintage Books; 1977. ISBN 978–0394718255 ISBN 978-0394718255

3. Goodey NM, Benkovic SJ: Allosteric regulation and catalysis emerge via a common route. Nat Chem Biol 2008, 4(8):474–482. [ http://dx.doi.org/10.1038/nchembio.98 ] 10.1038/nchembio.98

4. Peracchi A, Mozzarelli A: Exploring and exploiting allostery: Models, evolution, and drug targeting. Biochim Biophys Acta 2011, 1814(8):922–933. [ http://dx.doi.org/10.1016/j.bbapap.2010.10.008 ] 10.1016/j.bbapap.2010.10.008

5. Möhler H, Fritschy JM, Rudolph U: A new benzodiazepine pharmacology. J Pharmacol Exp Ther 2002, 300: 2–8. 10.1124/jpet.300.1.2

Cited by 75 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. A Protein Structure Enhanced Pre-training Model for Allosteric Site Detection;Proceedings of the 4th International Conference on Artificial Intelligence and Computer Engineering;2023-11-17

2. PASSerRank: Prediction of allosteric sites with learning to rank;Journal of Computational Chemistry;2023-08-10

3. Predicting allosteric pockets in protein biological assemblages;Bioinformatics;2023-04-28

4. PASSer: fast and accurate prediction of protein allosteric sites;Nucleic Acids Research;2023-04-27

5. Application of Mixed-Solvent Molecular Dynamics Simulations for Prediction of Allosteric Sites on G Protein–Coupled Receptors;Molecular Pharmacology;2023-03-03