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Carborane Clusters in Computational Drug Design: A Comparative Docking Evaluation Using AutoDock, FlexX, Glide, and Surflex.
Rohit Tiwari
Kiran Mahasenan
Ryan E. Pavlovicz
Chenglong Li
Werner Tjarks
Published in:
J. Chem. Inf. Model. (2009)
Keyphrases
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drug design
functional genomics
clustering algorithm
cluster analysis
protein structure prediction
computational model
data sets
databases
information retrieval
feature selection