DNA and estrogen receptor interaction revealed by fragment molecular orbital calculations

Journal of Physical Chemistry B

Volumn 111, Issue 32, 2007, Pages 9621-9627

  Watanabe, Toshio ^a,b   Inadomi, Yuichi ^c   Fukuzawa, Kaori ^d   Nakano, Tatsuya ^e   Tanaka, Shigenori ^f   Nilsson, Lennart ^g   Nagashima, Umpei ^a,b  

^a NATIONAL INSTITUTE OF ADVANCED INDUSTRIAL SCIENCE AND TECHNOLOGY AIST   (Japan)

^b JAPAN SCIENCE AND TECHNOLOGY AGENCY   (Japan)

^c KYUSHU UNIVERSITY   (Japan)

^d MIZUHO INFORMATION AND RESEARCH INSTITUTE   (Japan)

^e NATIONAL INSTITUTE OF HEALTH SCIENCES   (Japan)

^f KOBE UNIVERSITY   (Japan)

^g KAROLINSKA INSTITUTE   (Sweden)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL BONDS; COMPUTATION THEORY; COMPUTATIONAL METHODS; COSTS; MOLECULAR DYNAMICS;

DNA BINDING MACHINERY; FRAGMENT MOLECULAR ORBITAL (FMO); MOLECULAR ORBITAL CALCULATIONS;

DNA;

EID: 34548244688     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp071710v     Document Type: Article

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