about
PPIMpred: a web server for high-throughput screening of small molecules targeting protein-protein interaction.'Big data' approaches for novel anti-cancer drug discovery.The EBI search engine: EBI search as a service-making biological data accessible for allThe potential role of in silico approaches to identify novel bioactive molecules from natural resources.Aspergillus Secondary Metabolite Database, a resource to understand the Secondary metabolome of Aspergillus genus.Entering the 'big data' era in medicinal chemistry: molecular promiscuity analysis revisitedOn the Integration of In Silico Drug Design Methods for Drug Repurposing.Network-based Approaches in Pharmacology.A simple mathematical approach to the analysis of polypharmacology and polyspecificity data.Exploring the epigenetic drug discovery landscape.DES-ncRNA: A knowledgebase for exploring information about human micro and long noncoding RNAs based on literature-miningIs systems pharmacology ready to impact upon therapy development? A study on the cholesterol biosynthesis pathway.Identifying relationships between unrelated pharmaceutical target proteins on the basis of shared active compounds.VB-MK-LMF: fusion of drugs, targets and interactions using variational Bayesian multiple kernel logistic matrix factorization.Novel scaffolds for inhibition of Cruzipain identified from high-throughput screening of anti-kinetoplastid chemical boxes.Target Identification of Mycobacterium tuberculosis Phenotypic Hits Using a Concerted Chemogenomic, Biophysical, and Structural Approach.Overcoming Obstacles to Drug Repositioning in Japan.TIBLE: a web-based, freely accessible resource for small-molecule binding data for mycobacterial species.The anthelmintic praziquantel is a human serotoninergic G-protein-coupled receptor ligand.NPASS: natural product activity and species source database for natural product research, discovery and tool development.Cheminformatic characterization of natural products from Panama.Structure-Based Design and Discovery of New M2 Receptor Agonists.Enhancing the Promise of Drug Repositioning through Genetics.Therapeutic target database update 2018: enriched resource for facilitating bench-to-clinic research of targeted therapeutics.The European Bioinformatics Institute in 2017: data coordination and integration.Chemoinformatics: a perspective from an academic setting in Latin America.Drug Target Commons: A Community Effort to Build a Consensus Knowledge Base for Drug-Target Interactions.Objective, Quantitative, Data-Driven Assessment of Chemical Probes.Annotation of Peptide Structures Using SMILES and Other Chemical Codes-Practical Solutions.CLC-Pred: A freely available web-service for in silico prediction of human cell line cytotoxicity for drug-like compounds.Rationalizing Promiscuity Cliffs.Protocols for the Design of Kinase-Focused Compound Libraries.In Silico Prediction of Chemical Toxicity for Drug Design Using Machine Learning Methods and Structural Alerts.Computer-aided drug design: time to play with novel chemical matter.A confidence predictor for logD using conformal regression and a support-vector machineSynthesis, pharmacological evaluation and molecular docking of pyranopyrazole-linked 1,4-dihydropyridines as potent positive inotropes.Revealing important Molecular Fragments in Drug Discovery Using Time Trend AnalysesThe Cellosaurus, a cell-line knowledge resource.Reverse Screening Methods to Search for the Protein Targets of Chemopreventive Compounds.Sustainable data and metadata management at the BD2K-LINCS Data Coordination and Integration Center.
P2860
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P2860
description
2017 nî lūn-bûn
@nan
2017 թուականի Յունուարին հրատարակուած գիտական յօդուած
@hyw
2017 թվականի հունվարին հրատարակված գիտական հոդված
@hy
2017年の論文
@ja
2017年論文
@yue
2017年論文
@zh-hant
2017年論文
@zh-hk
2017年論文
@zh-mo
2017年論文
@zh-tw
2017年论文
@wuu
name
The ChEMBL database in 2017
@ast
The ChEMBL database in 2017
@en
The ChEMBL database in 2017
@nl
type
label
The ChEMBL database in 2017
@ast
The ChEMBL database in 2017
@en
The ChEMBL database in 2017
@nl
prefLabel
The ChEMBL database in 2017
@ast
The ChEMBL database in 2017
@en
The ChEMBL database in 2017
@nl
P2093
P2860
P50
P356
P1476
The ChEMBL database in 2017
@en
P2093
A Patrícia Bento
Anneli Karlsson
David Mendez
Jon Chambers
Mark Davies
Michał Nowotka
P2860
P304
P356
10.1093/NAR/GKW1074
P407
P50
P577
2016-11-28T00:00:00Z