Prediction of cancer drugs by chemical-chemical interactions
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Exploiting Literature-derived Knowledge and Semantics to Identify Potential Prostate Cancer DrugsFinding candidate drugs for hepatitis C based on chemical-chemical and chemical-protein interactionsA computational method for the identification of candidate drugs for non-small cell lung cancer.iRSpot-GAEnsC: identifing recombination spots via ensemble classifier and extending the concept of Chou's PseAAC to formulate DNA samples.Identification of new candidate drugs for lung cancer using chemical-chemical interactions, chemical-protein interactions and a K-means clustering algorithm.A computational method for the identification of new candidate carcinogenic and non-carcinogenic chemicals.
P2860
Prediction of cancer drugs by chemical-chemical interactions
description
2014 nî lūn-bûn
@nan
2014 թուականին հրատարակուած գիտական յօդուած
@hyw
2014 թվականին հրատարակված գիտական հոդված
@hy
2014年の論文
@ja
2014年論文
@yue
2014年論文
@zh-hant
2014年論文
@zh-hk
2014年論文
@zh-mo
2014年論文
@zh-tw
2014年论文
@wuu
name
Prediction of cancer drugs by chemical-chemical interactions
@ast
Prediction of cancer drugs by chemical-chemical interactions
@en
Prediction of cancer drugs by chemical-chemical interactions
@nl
type
label
Prediction of cancer drugs by chemical-chemical interactions
@ast
Prediction of cancer drugs by chemical-chemical interactions
@en
Prediction of cancer drugs by chemical-chemical interactions
@nl
prefLabel
Prediction of cancer drugs by chemical-chemical interactions
@ast
Prediction of cancer drugs by chemical-chemical interactions
@en
Prediction of cancer drugs by chemical-chemical interactions
@nl
P2093
P2860
P50
P1433
P1476
Prediction of cancer drugs by chemical-chemical interactions
@en
P2093
Guohua Huang
Hai-Peng Li
Kai-Yan Feng
P2860
P304
P356
10.1371/JOURNAL.PONE.0087791
P407
P577
2014-02-03T00:00:00Z