TY - JOUR
T1 - Discrimination techniques applied to the NCI in vitro anti‐tumour drug screen
T2 - Predicting biochemical mechanism of action
AU - Koutsoukos, Antonis D.
AU - Rubinstein, Lawrence V.
AU - Faraggi, David
AU - Simon, Richard M.
AU - Kalyandrug, Sivaram
AU - Weinstein, John N.
AU - Kohn, Kurt W.
AU - Paull, Kenneth D.
PY - 1994
Y1 - 1994
N2 - The National Cancer Institute currently tests approximately 400 compounds per week against a panel of human tumour cell lines in order to identify potential anti‐cancer drugs. We describe several approaches, based on these in uitro data, to the problem of identifying the primary biochemical mechanism of action of a compound. Using linear and non‐parametric discriminant procedures and cross‐validation, we find that accurate identification of the mechanism of action is achieved for approximately 90 percent of a diverse collection of 141 known compounds, representing six different mechanistic categories. We demonstrate that two‐dimensional graphical displays of the compounds in terms of the initial three principal components (of the original data) result in suggestive visual clustering according to mechanism of action. Finally, we compare the classification accuracy of the statistical discrimination procedures with the accuracy obtained from a neural network approach and, for our example, we find that the results obtained from the various approaches are similar.
AB - The National Cancer Institute currently tests approximately 400 compounds per week against a panel of human tumour cell lines in order to identify potential anti‐cancer drugs. We describe several approaches, based on these in uitro data, to the problem of identifying the primary biochemical mechanism of action of a compound. Using linear and non‐parametric discriminant procedures and cross‐validation, we find that accurate identification of the mechanism of action is achieved for approximately 90 percent of a diverse collection of 141 known compounds, representing six different mechanistic categories. We demonstrate that two‐dimensional graphical displays of the compounds in terms of the initial three principal components (of the original data) result in suggestive visual clustering according to mechanism of action. Finally, we compare the classification accuracy of the statistical discrimination procedures with the accuracy obtained from a neural network approach and, for our example, we find that the results obtained from the various approaches are similar.
UR - http://www.scopus.com/inward/record.url?scp=0028353578&partnerID=8YFLogxK
U2 - 10.1002/sim.4780130532
DO - 10.1002/sim.4780130532
M3 - Article
C2 - 8023045
AN - SCOPUS:0028353578
SN - 0277-6715
VL - 13
SP - 719
EP - 730
JO - Statistics in Medicine
JF - Statistics in Medicine
IS - 5-7
ER -