Detailed Information on Publication Record
2011
A solution study of protonation chemical equlibria of nucleobases and short oligonucleotides
LUBAL, Přemysl, Sylvie HOLUBOVÁ and Libuše TRNKOVÁBasic information
Original name
A solution study of protonation chemical equlibria of nucleobases and short oligonucleotides
Authors
LUBAL, Přemysl (203 Czech Republic, guarantor, belonging to the institution), Sylvie HOLUBOVÁ (203 Czech Republic, belonging to the institution) and Libuše TRNKOVÁ (203 Czech Republic, belonging to the institution)
Edition
Biopolymers: Structure and dynamics, A biophysical workshop, 2011
Other information
Language
English
Type of outcome
Konferenční abstrakt
Field of Study
10406 Analytical chemistry
Country of publisher
Czech Republic
Confidentiality degree
není předmětem státního či obchodního tajemství
RIV identification code
RIV/00216224:14310/11:00053670
Organization unit
Faculty of Science
ISBN
978-80-263-0050-2
Keywords in English
oligonucleotides;cytosine;adenine;molecular spectroscopy;equispec;opium
Změněno: 13/4/2012 12:24, prof. RNDr. Libuše Trnková, CSc.
Abstract
V originále
The protonation constants of nucleobases and relevant nucleosides and nucleotides were determined by means of potenciometry and molecular absorption spectroscopy in UV region (I=0.15 mol.l-1 NaCl,t=25C) and the experimental data were evaluated by OPIUM program. In addition, thermodynamic parameters for nucleobase ligands were estimated. Also, some examples of ligand complexation by transition metal ions (e.g. copper(II),zinc(II),kadmium(II)) will be presented and their importance for bioligand speciation will be discussed. The protonation behavior of ODN containing C, i.e.(CCC)n,n=1–3, was followed by means of molecular spectroscopy in pH region 2–8 and variable temperature and ionic strength adjusted by NaCl. The experimental data were treated by means of OPIUM, MCR – ALS and EQUISPEC software and distribution diagram of species as pH fuction were calculated. For comparison, the protonation behavior of ODN with the (CAC)3, A3C3C3 and C3A3C3 sequence was also investigated. The influence of the structural motif and length on protonation constants o studied ODN seems to be very important due to probace stabilization of the secondary structure of the biomacromolecule.
Links
LC06035, research and development project |
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ME09065, research and development project |
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MUNI/A/0992/2009, interní kód MU |
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