Statistical mechanical simulation of polymeric DNA melting with MELTSIM

被引:141
作者
Blake, RD [1 ]
Bizzaro, JW
Blake, JD
Day, GR
Delcourt, SG
Knowles, J
Marx, KA
SantaLucia, J
机构
[1] Univ Maine, Dept Biochem Microbiol & Mol Biol, Orono, ME 04469 USA
[2] Univ Massachusetts, Dept Chem, Lowell, MA 01854 USA
[3] Univ Calif San Francisco, Dept Mol & Cellular Pharmacol, San Francisco, CA 94143 USA
[4] Wayne State Univ, Dept Chem, Detroit, MI 48202 USA
关键词
D O I
10.1093/bioinformatics/15.5.370
中图分类号
Q5 [生物化学];
学科分类号
071010 ; 081704 ;
摘要
Motivation: MELTSIM is a windows-based statistical mechanical program for simulating melting curves of DNAs of known sequence and genomic dimensions under different conditions of ionic strength with great accuracy: The program is useful for mapping variations of base compositions of sequences, conducting studies of denaturation, establishing appropriate conditions for hybridization and renaturation, determinations of sequence complexity, and sequence divergence. Results: Good agreement is achieved between experimental and calculated melting curves of plasmid bacterial, yeast and human DNAs. Denaturation maps that accompany the calculated curves indicate non-coding regions have a significantly lower (G+C) composition than coding regions in all species examined. Curves of partially sequenced human DNA suggest the current database may be heavily biased with coding regions, and excluding large (A+T)-rich elements.
引用
收藏
页码:370 / 375
页数:6
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