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@inproceedings{483332, author = {Fadrná, Eva and Špačková, Naděžda and Šponer, Jiří and Koča, Jaroslav}, address = {Praha}, booktitle = {Chemické Listy}, edition = {2002}, keywords = {structure; dynamics; nucleic acids}, language = {eng}, location = {Praha}, pages = {425-426}, publisher = {54. Sjezd chemických společností}, title = {Computer modelling of DNA quadruplex conformational behavior}, year = {2002} }
TY - JOUR ID - 483332 AU - Fadrná, Eva - Špačková, Naděžda - Šponer, Jiří - Koča, Jaroslav PY - 2002 TI - Computer modelling of DNA quadruplex conformational behavior PB - 54. Sjezd chemických společností CY - Praha KW - structure KW - dynamics KW - nucleic acids N2 - Advanced methods of molecular modelling have been applied on the DNA quadruplexes. We have investigated an antiparallel DNA quadruplex formed by a dimerization of dGGGGTTTTGGGG with a four-tetrad stem and two lateral four-thymidine loop. A long scale molecular dynamics (MD) has been applied together with a post processing analysis including the study of solvation, interactions with ions, the free energy contribution and the entropy analysis. ER -
FADRNÁ, Eva, Naděžda ŠPAČKOVÁ, Jiří ŠPONER and Jaroslav KOČA. Computer modelling of DNA quadruplex conformational behavior. In \textit{Chemické Listy}. 2002nd ed. Praha: 54. Sjezd chemických společností, 2002, p.~425-426.
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