KiBank: A database for computer-aided drug design based on protein-chemical interaction analysis

Yakugaku Zasshi

Volumn 124, Issue 9, 2004, Pages 613-619

  Aizawa, Masahiro ^a   Onodera, Kenji ^a   Zhang, Junwei ^a   Amari, Shinji ^a   Iwasawa, Yoshio ^b   Nakano, Tatsuya ^c   Nakata, Kotoko ^c  

^a INSTITUTE OF INDUSTRIAL SCIENCE   (Japan)

^b ADVANCESOFT CORPORATION   (Japan)

^c NATIONAL INSTITUTE OF HEALTH SCIENCES   (Japan)

Author keywords

Chemical structure; Computer aided drug design; Inhibition constant (Ki) database; Internet; Protein structure

Indexed keywords

CELL NUCLEUS RECEPTOR; CHEMICAL COMPOUND; PROTEIN;

ARTICLE; CHEMICAL BINDING; CHEMICAL INTERACTION; COMPUTER AIDED DESIGN; DATA BASE; MEMBRANE; PROTEIN BINDING; PROTEIN INTERACTION; SCIENTIFIC LITERATURE; DRUG DESIGN; INTERNET; PROTEIN DATABASE;

COMPUTER-AIDED DESIGN; DATABASES, PROTEIN; DRUG DESIGN; INTERNET; PROTEIN BINDING;

EID: 7444240987     PISSN: 00316903     EISSN: None     Source Type: Journal    
DOI: 10.1248/yakushi.124.613     Document Type: Article

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