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Hledat publikace relevantní k dotazu "molecular-dynamics simulation"

Explicit solvent molecular dynamics simulation of duplex formed by the modified oligonucleotide with alternating phosphate/phosphonate internucleoside linkages and its natural counterpart

Publikace |
2002
3 osoby

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

Explicit solvent molecular dynamics simulation of duplex formed by the modified oligonucleotide with alternating phosphate/phosphonate internucleoside linkages and its natural counterpart

Osoby