期刊
MOLECULAR BIOSYSTEMS
卷 12, 期 1, 页码 18-22出版社
ROYAL SOC CHEMISTRY
DOI: 10.1039/c5mb00611b
关键词
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资金
- DST Ramanujan Fellowship
- UGC
- DBT
- CSIR
- DST, Govt of India
- DBT [BT/PR6627/GBD/27/440/2012]
A stable intermediate dimeric G-rich form as a precursor of tetrameric G-quadruplex structures has been detected via MALDI-TOF spectrometry. Molecular dynamics simulation offered detailed insights at the atomic level, assigning reverse Watson-Crick G-G base pairing (not Hoogsteen) in the G-rich dimer. In support of this, cisplatin formed a stable adduct by binding to the dimeric G-rich structure, eliminating the possibility of G-G Hoogsteen hydrogen bond formation.
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