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Volumn 109, Issue 49, 2005, Pages 23730-23738

Dynamic mechanism of E2020 binding to acetylcholinesterase: A steered molecular dynamics simulation

Author keywords

[No Author keywords available]

Indexed keywords

AROMATIC COMPOUNDS; BINDING ENERGY; CHEMICAL BONDS; COMPUTER SIMULATION; HYDROPHOBICITY; MOLECULAR DYNAMICS;

EID: 30544440025     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp0552877     Document Type: Article
Times cited : (57)

References (44)
  • 18
    • 0003859787 scopus 로고    scopus 로고
    • Pov-Ray-Team. Pov-Ray, version 3; 1999 (www.povray.org).
    • (1999) Pov-ray, Version 3


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.