Crowding effects on the temperature and pressure dependent structure, stability and folding kinetics of Staphylococcal Nuclease

2014 ◽  
Vol 16 (13) ◽  
pp. 5965 ◽  
Author(s):  
M. Erlkamp ◽  
S. Grobelny ◽  
R. Winter
1994 ◽  
Vol 3 (2) ◽  
pp. 227-239 ◽  
Author(s):  
Lorenz M. Mayr ◽  
Dieter Willbold ◽  
Olfert Landt ◽  
Franz X. Schmidm

ChemPhysChem ◽  
2011 ◽  
Vol 12 (18) ◽  
pp. 3515-3518 ◽  
Author(s):  
Zeyong Zhi ◽  
Pengcheng Liu ◽  
Peng Wang ◽  
Yanyi Huang ◽  
Xin Sheng Zhao

2007 ◽  
Vol 368 (1) ◽  
pp. 244-255 ◽  
Author(s):  
Kosuke Maki ◽  
Hong Cheng ◽  
Dimitry A. Dolgikh ◽  
Heinrich Roder

Genes ◽  
2021 ◽  
Vol 12 (3) ◽  
pp. 347
Author(s):  
Jiabin Huang ◽  
Björn Voß

Studying the folding kinetics of an RNA can provide insight into its function and is thus a valuable method for RNA analyses. Computational approaches to the simulation of folding kinetics suffer from the exponentially large folding space that needs to be evaluated. Here, we present a new approach that combines structure abstraction with evolutionary conservation to restrict the analysis to common parts of folding spaces of related RNAs. The resulting algorithm can recapitulate the folding kinetics known for single RNAs and is able to analyse even long RNAs in reasonable time. Our program RNAliHiKinetics is the first algorithm for the simulation of consensus folding kinetics and addresses a long-standing problem in a new and unique way.


2012 ◽  
Vol 103 (7) ◽  
pp. 1555-1565 ◽  
Author(s):  
Tzachi Hagai ◽  
Ariel Azia ◽  
Emmanuel Trizac ◽  
Yaakov Levy

Biochemistry ◽  
2006 ◽  
Vol 45 (35) ◽  
pp. 10504-10511 ◽  
Author(s):  
Jasmin Faraone-Mennella ◽  
F. Akif Tezcan ◽  
Harry B. Gray ◽  
Jay R. Winkler
Keyword(s):  

2015 ◽  
Vol 585 ◽  
pp. 52-63 ◽  
Author(s):  
Rishu Jain ◽  
Rajesh Kumar ◽  
Sandeep Kumar ◽  
Ritika Chhabra ◽  
Mukesh Chand Agarwal ◽  
...  

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