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Hledat publikace relevantní k dotazu "molecular-dynamics simulation"

Fully solvated molecular dynamics simulations of a duplex formed by a modified oligonucleotide with the isosteric phosphonate internucleoside linkages and its natural counterpart

Publikace na Matematicko-fyzikální fakulta |
2000
3 osoby

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

Fully solvated molecular dynamics simulations of a duplex formed by a modified oligonucleotide with the isosteric phosphonate internucleoside linkages and its natural counterpart

Osoby