Genome-scale screening of drug-target associations relevant to Ki using a chemogenomics approach
about
BioTriangle: a web-accessible platform for generating various molecular representations for chemicals, proteins, DNAs/RNAs and their interactionsVNP: Interactive Visual Network Pharmacology of Diseases, Targets, and DrugsComputational Prediction of DrugTarget Interactions Using Chemical, Biological, and Network Features.Managing large-scale genomic datasets and translation into clinical practice.Predicting target-ligand interactions using protein ligand-binding site and ligand substructures.TargetNet: a web service for predicting potential drug-target interaction profiling via multi-target SAR models.In silico methods for drug repurposing and pharmacologyprotr/ProtrWeb: R package and web server for generating various numerical representation schemes of protein sequences.Benchmarking of protein descriptor sets in proteochemometric modeling (part 2): modeling performance of 13 amino acid descriptor sets.Rcpi: R/Bioconductor package to generate various descriptors of proteins, compounds and their interactions.Pred-binding: large-scale protein-ligand binding affinity prediction.PyBioMed: a python library for various molecular representations of chemicals, proteins and DNAs and their interactions.Polypharmacology modelling using proteochemometrics (PCM): recent methodological developments, applications to target families, and future prospectsNetpredictor: R and Shiny package to perform drug-target network analysis and prediction of missing links
P2860
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P2860
Genome-scale screening of drug-target associations relevant to Ki using a chemogenomics approach
description
2013 nî lūn-bûn
@nan
2013 թուականին հրատարակուած գիտական յօդուած
@hyw
2013 թվականին հրատարակված գիտական հոդված
@hy
2013年の論文
@ja
2013年論文
@yue
2013年論文
@zh-hant
2013年論文
@zh-hk
2013年論文
@zh-mo
2013年論文
@zh-tw
2013年论文
@wuu
name
Genome-scale screening of drug ...... using a chemogenomics approach
@ast
Genome-scale screening of drug ...... using a chemogenomics approach
@en
Genome-scale screening of drug ...... using a chemogenomics approach
@en-gb
Genome-scale screening of drug ...... using a chemogenomics approach
@nl
type
label
Genome-scale screening of drug ...... using a chemogenomics approach
@ast
Genome-scale screening of drug ...... using a chemogenomics approach
@en
Genome-scale screening of drug ...... using a chemogenomics approach
@en-gb
Genome-scale screening of drug ...... using a chemogenomics approach
@nl
prefLabel
Genome-scale screening of drug ...... using a chemogenomics approach
@ast
Genome-scale screening of drug ...... using a chemogenomics approach
@en
Genome-scale screening of drug ...... using a chemogenomics approach
@en-gb
Genome-scale screening of drug ...... using a chemogenomics approach
@nl
P2093
P2860
P3181
P1433
P1476
Genome-scale screening of drug ...... using a chemogenomics approach
@en
P2093
Dong-Sheng Cao
Guang-Hua Zhou
Liu-Xia Zhang
Qian-Nan Hu
Qing-Song Xu
Yi-Zeng Liang
Zi-xin Deng
P2860
P304
P3181
P356
10.1371/JOURNAL.PONE.0057680
P407
P577
2013-01-01T00:00:00Z