ReactionMap: an efficient atom-mapping algorithm for chemical reactions.
about
A Short Review of Chemical Reaction Database Systems, Computer-Aided Synthesis Design, Reaction Prediction and Synthetic Feasibility.Prediction of Organic Reaction Outcomes Using Machine Learning.Comparison of Maximum Common Subgraph Isomorphism Algorithms for the Alignment of 2D Chemical Structures.FindPrimaryPairs: An efficient algorithm for predicting element-transferring reactant/product pairs in metabolic networks.Reconstruction of biological pathways and metabolic networks from in silico labeled metabolites.
P2860
ReactionMap: an efficient atom-mapping algorithm for chemical reactions.
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2013 nî lūn-bûn
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ReactionMap: an efficient atom-mapping algorithm for chemical reactions.
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ReactionMap: an efficient atom-mapping algorithm for chemical reactions.
@nl
type
label
ReactionMap: an efficient atom-mapping algorithm for chemical reactions.
@en
ReactionMap: an efficient atom-mapping algorithm for chemical reactions.
@nl
prefLabel
ReactionMap: an efficient atom-mapping algorithm for chemical reactions.
@en
ReactionMap: an efficient atom-mapping algorithm for chemical reactions.
@nl
P2093
P356
P1476
ReactionMap: an efficient atom-mapping algorithm for chemical reactions.
@en
P2093
Alessio Andronico
David Fooshee
Pierre Baldi
P304
P356
10.1021/CI400326P
P577
2013-11-11T00:00:00Z