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Volumn 66, Issue 8, 2008, Pages 953-958

Molecular modeling studies of interactions between quindoline derivatives and G-quadruplex

Author keywords

Docking; G quadruplex; Linear interaction energy method; Molecular dynamics; Quindoline derivative

Indexed keywords


EID: 65249159702     PISSN: 05677351     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article
Times cited : (8)

References (28)
  • 16
    • 84880842667 scopus 로고    scopus 로고
    • MOPAC 7.0, QCPE Program No. 455, Quantum Chemistry Program Exchange Department of Chemistry Indiana University Bloomington IN, USA
    • Stewart J. J. P. MOPAC 7.0, QCPE Program No. 455, Quantum Chemistry Program Exchange Department of Chemistry Indiana University Bloomington IN, USA.
    • Stewart, J.J.P.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.