Protein-ligand interaction prediction: an improved chemogenomics approach.
about
Genome-scale screening of drug-target associations relevant to Ki using a chemogenomics approachProteins and Their Interacting Partners: An Introduction to Protein-Ligand Binding Site Prediction MethodsCytochrome P450 site of metabolism prediction from 2D topological fingerprints using GPU accelerated probabilistic classifiersWhen drug discovery meets web search: Learning to Rank for ligand-based virtual screeningCardiolipin Interactions with ProteinsIntegrating statistical predictions and experimental verifications for enhancing protein-chemical interaction predictions in virtual screeningChemogenomic analysis of G-protein coupled receptors and their ligands deciphers locks and keys governing diverse aspects of signallingAssessing drug target association using semantic linked dataPrediction of chemical-protein interactions network with weighted network-based inference methodA systematic prediction of multiple drug-target interactions from chemical, genomic, and pharmacological dataPredicting drug-target interactions using drug-drug interactionsNeighborhood Regularized Logistic Matrix Factorization for Drug-Target Interaction PredictionDrugE-Rank: improving drug-target interaction prediction of new candidate drugs or targets by ensemble learning to rankComputational chemogenomics: is it more than inductive transfer?Computational Prediction of DrugTarget Interactions Using Chemical, Biological, and Network Features.How Open Data Shapes In Silico Transporter Modeling.In Silico target fishing: addressing a "Big Data" problem by ligand-based similarity rankings with data fusion.Predicting receptor-ligand pairs through kernel learning.Predicting target proteins for drug candidate compounds based on drug-induced gene expression data in a chemical structure-independent manner.Data Mining of Chemogenomics Data Using Bi-Modal PLS Methods and Chemical Interpretation for Molecular Design.Virtual screening of GPCRs: an in silico chemogenomics approach.Systematic analysis of genome-wide fitness data in yeast reveals novel gene function and drug action.Drug-target interaction prediction from chemical, genomic and pharmacological data in an integrated framework.Semi-supervised drug-protein interaction prediction from heterogeneous biological spaces.ProDiGe: Prioritization Of Disease Genes with multitask machine learning from positive and unlabeled examples.Analysis of multiple compound-protein interactions reveals novel bioactive moleculesPredicting target-ligand interactions using protein ligand-binding site and ligand substructures.Scalable prediction of compound-protein interactions using minwise hashingInferring protein domains associated with drug side effects based on drug-target interaction networkPrediction of pediatric unipolar depression using multiple neuromorphometric measurements: a pattern classification approach.A multiple kernel learning algorithm for drug-target interaction predictionA comparative study of SMILES-based compound similarity functions for drug-target interaction predictionTargetNet: a web service for predicting potential drug-target interaction profiling via multi-target SAR models.Compound Structure-Independent Activity Prediction in High-Dimensional Target Space.Drug target prediction using adverse event report systems: a pharmacogenomic approach.Drug-target interaction prediction via class imbalance-aware ensemble learningDeep mining heterogeneous networks of biomedical linked data to predict novel drug-target associations.Improved large-scale prediction of growth inhibition patterns using the NCI60 cancer cell line panel.Improving compound-protein interaction prediction by building up highly credible negative samples.In silico methods for drug repurposing and pharmacology
P2860
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P2860
Protein-ligand interaction prediction: an improved chemogenomics approach.
description
2008 nî lūn-bûn
@nan
2008年の論文
@ja
2008年論文
@yue
2008年論文
@zh-hant
2008年論文
@zh-hk
2008年論文
@zh-mo
2008年論文
@zh-tw
2008年论文
@wuu
2008年论文
@zh
2008年论文
@zh-cn
name
Protein-ligand interaction prediction: an improved chemogenomics approach.
@en
Protein-ligand interaction prediction: an improved chemogenomics approach.
@nl
type
label
Protein-ligand interaction prediction: an improved chemogenomics approach.
@en
Protein-ligand interaction prediction: an improved chemogenomics approach.
@nl
prefLabel
Protein-ligand interaction prediction: an improved chemogenomics approach.
@en
Protein-ligand interaction prediction: an improved chemogenomics approach.
@nl
P2860
P356
P1433
P1476
Protein-ligand interaction prediction: an improved chemogenomics approach
@en
P2093
Laurent Jacob
P2860
P304
P356
10.1093/BIOINFORMATICS/BTN409
P407
P577
2008-08-01T00:00:00Z