TY  - RPRT
TI  - Molecular dynamics simulations on parallel and antiparallel C.G*G triplexes.
AU  - M R Kiran
AU  - M Bansal
PY  - 1998
DO  - 10.1080/07391102.1998.10508266
UR  - https://pubmed.ncbi.nlm.nih.gov/10052610/
ID  - 10052610
ER  -