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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
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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