On the Use of Chemical Function-Based Alignments as Input for 3D-QSAR.

Thierry Langer Rémy D. Hoffmann

Published in: J. Chem. Inf. Comput. Sci. (1998)

Keyphrases

drug discovery
neural network
pairwise
input data
signed distance
real time
real world
information retrieval
artificial intelligence
probabilistic model
nonlinear functions