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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

Publication at Faculty of Mathematics and Physics |
2001

Abstract

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