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Molecular dynamics simulations shed light on the enthalpic and entropic driving forces that govern the sequence specific recognition between netropsin and DNADolenc, Jožica, (strukturna kemija) ; Gerster, Sarah ; Gunsteren, Wilfred F. vanSource: The journal of physical chemistry. B, Condensed matter, materials, surfaces, interfaces & biophysical. - ISSN 1520-6106 (Vol. 114, no. 34, 2010, str. 11164-11172)Type of material - article, component partPublish date - 2010Language - englishCOBISS.SI-ID - 34718981
Author
Dolenc, Jožica, (strukturna kemija) |
Gerster, Sarah |
Gunsteren, Wilfred F. van
Topics
biokemija |
fizikalna kemija |
biofizika |
biomolekule |
termodinamika |
termodinamska analiza |
prosta energija |
izračun proste energije |
simulacije |
netropsin |
vezava netropsina |
DNA kompleksi |
DNA modelne strukture |
interakcije |
interakcije
source: The journal of physical chemistry. B, Condensed matter, materials, surfaces, interfaces & biophysical. - ISSN 1520-6106 (Vol. 114, no. 34, 2010, str. 11164-11172)
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Dolenc, Jožica, (strukturna kemija) | 22603 |
Gerster, Sarah | |
Gunsteren, Wilfred F. van |
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