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Fully solvated molecular dynamics simulations of duplexes formed by modified oligonucleotides with nonisosteric phosphonate and xylo internucleoside linkages and their natural counterpart

Publikace na Matematicko-fyzikální fakulta |
2001

Tento text není v aktuálním jazyce dostupný. Zobrazuje se verze "en".Abstrakt

Fully solvated molecular dynamics simulations of duplexes formed by modified oligonucleotides with nonisosteric phosphonate and xylo internucleoside linkages and their natural counterpart