Computer Simulations Reveal a Novel Nucleotide-type Binding Orientation for Ellipticine-based Anticancer c-kit Kinase Inhibitors.

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TY  - JOUR
  - D. Thompson, C. Miller, F.O. McCarthy
  - 2008
  - January
  - Biochemistry
  - Computer Simulations Reveal a Novel Nucleotide-type Binding Orientation for Ellipticine-based Anticancer c-kit Kinase Inhibitors.
  - Published
  - ()
  - 47
  - 10333
  - 10344
DA  - 2008/01
ER  - 
@article{V16093170,
   = {D. Thompson,  C. Miller and  F.O. McCarthy },
   = {2008},
   = {January},
   = {Biochemistry},
   = {Computer Simulations Reveal a Novel Nucleotide-type Binding Orientation for Ellipticine-based Anticancer c-kit Kinase Inhibitors.},
   = {Published},
   = {()},
   = {47},
  pages = {10333--10344},
  source = {IRIS}
}
AUTHORSD. Thompson, C. Miller, F.O. McCarthy
YEAR2008
MONTHJanuary
JOURNAL_CODEBiochemistry
TITLEComputer Simulations Reveal a Novel Nucleotide-type Binding Orientation for Ellipticine-based Anticancer c-kit Kinase Inhibitors.
STATUSPublished
TIMES_CITED()
SEARCH_KEYWORD
VOLUME47
ISSUE
START_PAGE10333
END_PAGE10344
ABSTRACT
PUBLISHER_LOCATION
ISBN_ISSN
EDITION
URL
DOI_LINK
FUNDING_BODY
GRANT_DETAILS