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Intra‐ and intermolecular interactions between cyclic‐AMP receptor protein and DNA: Ab initio fragment molecular orbital study
Author(s) -
Fukuzawa Kaori,
Komeiji Yuto,
Mochizuki Yuji,
Kato Akifumi,
Nakano Tatsuya,
Tanaka Shigenori
Publication year - 2007
Publication title -
journal of computational chemistry
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.907
H-Index - 188
eISSN - 1096-987X
pISSN - 0192-8651
DOI - 10.1002/jcc.20803
Subject(s) - stacking , dimer , intermolecular force , hydrogen bond , chemistry , base pair , ab initio , crystallography , nucleobase , dna , ab initio quantum chemistry methods , molecular orbital , computational chemistry , molecule , biochemistry , organic chemistry
KAORI FUKUZAWA, YUTO KOMEIJI, YUJI MOCHIZUKI, AKIFUMI KATO, TATSUYA NAKANO, SHIGENORI TANAKA Mizuho Information & Research Institute, Inc., 2-3 Kanda Nishiki-cho, Chiyoda-ku, Tokyo 101-8443, Japan Japan Science and Technology Agency, CREST National Institute of Advanced Industrial Science and Technology, AIST, Central 2, Tsukuba 305-8568, Japan Advancesoft and Institute of Industrial Science, Center for Collaborative Research, The University of Tokyo, 4-6-1 Komaba, Meguro-ku, Tokyo 153-8904, Japan Division of Safety Information on Drug, Food and Chemicals, National Institute of Health Sciences, 1-18-1 Kamiyoga, Setagaya-ku, Tokyo 158-8501, Japan Graduate School of Science and Technology, Kobe University, 1-1, Rokkodai, Nada, Kobe 657-8501, Japan