Statistical analysis of unlabeled point sets: comparing molecules in chemoinformatics.
about
Scaling of form and function in the xenarthran femur: a 100-fold increase in body mass is mitigated by repositioning of the third trochanterBAYESIAN PROTEIN STRUCTURE ALIGNMENTEfficient representation of uncertainty in multiple sequence alignments using directed acyclic graphs.The impact of simplifications on the performance of a finite element model of a Macaca fascicularis cranium.BAYESIAN ALIGNMENT OF SIMILARITY SHAPES.Hierarchical bayesian modeling of pharmacophores in bioinformatics.
P2860
Statistical analysis of unlabeled point sets: comparing molecules in chemoinformatics.
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2007 nî lūn-bûn
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2007年の論文
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Statistical analysis of unlabeled point sets: comparing molecules in chemoinformatics.
@en
Statistical analysis of unlabeled point sets: comparing molecules in chemoinformatics.
@en-gb
Statistical analysis of unlabeled point sets: comparing molecules in chemoinformatics.
@nl
type
label
Statistical analysis of unlabeled point sets: comparing molecules in chemoinformatics.
@en
Statistical analysis of unlabeled point sets: comparing molecules in chemoinformatics.
@en-gb
Statistical analysis of unlabeled point sets: comparing molecules in chemoinformatics.
@nl
prefLabel
Statistical analysis of unlabeled point sets: comparing molecules in chemoinformatics.
@en
Statistical analysis of unlabeled point sets: comparing molecules in chemoinformatics.
@en-gb
Statistical analysis of unlabeled point sets: comparing molecules in chemoinformatics.
@nl
P2860
P1433
P1476
Statistical analysis of unlabeled point sets: comparing molecules in chemoinformatics.
@en
P2093
James L Melville
P2860
P304
P356
10.1111/J.1541-0420.2006.00622.X
P407
P577
2007-03-01T00:00:00Z