期刊
BIOINFORMATION
卷 10, 期 7, 页码 394-400出版社
BIOMEDICAL INFORMATICS
DOI: 10.6026/97320630010394
关键词
DNA Junction; Molecular Modeling; AMBER; Dynamical pathway
资金
- Department of Science and Technology(DST), New Delhi through SERC Fast Track Young Scientist scheme [SR/FT/CS-78/2010]
Molecular modelling and structural studies of 12-mer immobile four-way DNA junction model is reported here. The DNA junction which was built and investigated, consisted of the following sequences 5'd(GGAAGGGGCTGG), 5'd(CCAGCCTGAGCC), 5'd(GGCTCAACTCGG) and 5'd(CCGAGTCCTTCC). The model was made in such a way that the junction may lack two-fold sequence symmetry at the crossover point. A new version of the AMBER force field has been used, in addition to the Particle Mesh Ewald (PME) method which deals with the refinement treatment of the long range interaction potentials, the well known limitation in MD protocol. After molecular dynamics simulation the backbone parameters and helical parameters of the DNA junction model is calculated and its dynamical pathway is discussed. A close observation near the junction point reveals the shifting in the orientation of some of the P-O bonds from the usual pi(3) turn for A-and B-DNA to either pi(1) or pi(2) type of turn in order to achieve conformational stability. With this study it seems possible to derivatize synthetic DNA molecules with special functional groups both on the bases and at the backbones as in the case of some natural processes by which drugs, particular proteins etc. recognizes and binds to the specific sites of DNA.
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