Modeling Drug Albumin Binding Affinity with E-State Topological Structure Representation.

L. Mark Hall Lowell H. Hall Lemont B. Kier

Published in: J. Chem. Inf. Comput. Sci. (2003)

Keyphrases

topological map
topological properties
state space
tree structure
graph representation
pairwise
structural analysis
social networks
similarity measure
data structure
geometric structure
dynamic bayesian networks
model construction
temporal aspects