DASPfind: new efficient method to predict drug–target interactions
about
DRABAL: novel method to mine large high-throughput screening assays using Bayesian active learningImproved genome-scale multi-target virtual screening via a novel collaborative filtering approach to cold-start problem.PBMDA: A novel and effective path-based computational model for miRNA-disease association prediction.DrugECs: An Ensemble System with Feature Subspaces for Accurate Drug-Target Interaction Prediction.DDR: Efficient computational method to predict drug-target interactions using graph mining and machine learning approaches.Integrative cancer pharmacogenomics to establish drug mechanism of action: drug repurposing.HIDEEP: a systems approach to predict hormone impacts on drug efficacy based on effect paths.iDTI-ESBoost: Identification of Drug Target Interaction Using Evolutionary and Structural Features with Boosting.Web-based drug repurposing tools: a survey.DPubChem: a web tool for QSAR modeling and high-throughput virtual screening.Network-Based Methods for Prediction of Drug-Target InteractionsBPLLDA: Predicting lncRNA-Disease Associations Based on Simple Paths With Limited Lengths in a Heterogeneous Network
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P2860
DASPfind: new efficient method to predict drug–target interactions
description
2016 nî lūn-bûn
@nan
2016 թուականին հրատարակուած գիտական յօդուած
@hyw
2016 թվականին հրատարակված գիտական հոդված
@hy
2016年の論文
@ja
2016年論文
@yue
2016年論文
@zh-hant
2016年論文
@zh-hk
2016年論文
@zh-mo
2016年論文
@zh-tw
2016年论文
@wuu
name
DASPfind: new efficient method to predict drug–target interactions
@ast
DASPfind: new efficient method to predict drug–target interactions
@en
DASPfind: new efficient method to predict drug–target interactions
@nl
type
label
DASPfind: new efficient method to predict drug–target interactions
@ast
DASPfind: new efficient method to predict drug–target interactions
@en
DASPfind: new efficient method to predict drug–target interactions
@nl
prefLabel
DASPfind: new efficient method to predict drug–target interactions
@ast
DASPfind: new efficient method to predict drug–target interactions
@en
DASPfind: new efficient method to predict drug–target interactions
@nl
P2860
P50
P3181
P1476
DASPfind: new efficient method to predict drug-target interactions
@en
P2093
Othman Soufan
P2860
P2888
P3181
P356
10.1186/S13321-016-0128-4
P577
2016-03-16T00:00:00Z
P5875
P6179
1043681877