%D9%85%D8%AE%D8%AA%D8%A8%D8%B1_%D8%B9%D9%84%D9%85_%D8%A7%D9%84%D8%A3%D8%AD%D9%8A%D8%A7%D8%A1_%D8%A7%D9%84%D8%AC%D8%B2%D9%8A%D8%A6%D9%8A_%D8%A7%D9%84%D8%A3%D9%88%D8%B1%D9%88%D8%A8%D9%8A_%D8%A7%D9%84%D9%83%D9%8A%D9%85%D9%8A%D8%A7%D8%A6%D9%8AChEMBLChEMBLChEMBLChEMBLChEMBLChEMBL%E3%82%B1%E3%83%B3%E3%83%96%E3%83%ABChEMBLChEMBLChEMBLChEMBLChEMBLChEMBLChEMBLChEMBLQ6120337
about
P1629
The ChEMBL database as linked open dataA document classifier for medicinal chemistry publications trained on the ChEMBL corpusThe ChEMBL database in 2017Activity, assay and target data curation and quality in the ChEMBL databaseChEMBL web services: streamlining access to drug discovery data and utilitiesChEMBL. An interview with John Overington, team leader, chemogenomics at the European Bioinformatics Institute Outstation of the European Molecular Biology Laboratory (EMBL-EBI). Interview by Wendy A. WarrMining the ChEMBL database: an efficient chemoinformatics workflow for assembling an ion channel-focused screening libraryComparing the Chemical Structure and Protein Content of ChEMBL, DrugBank, Human Metabolome Database and the Therapeutic Target Database.ChEMBLSpace--a graphical explorer of the chemogenomic space covered by the ChEMBL database.The ChEMBL database: a taster for medicinal chemists.ChEMBL Beaker: A Lightweight Web Framework Providing Robust and Extensible Cheminformatics ServicesChEMBL: Exploring bioactive drug-like moleculesChEMBL walkthrough: webinarChEMBL: towards direct deposition of bioassay dataLarge scale comparison of QSAR and conformal prediction methods and their applications in drug discovery
P921
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
P248
Q27062334-6b1e3950-477e-fdc5-ef73-fb851e086c03Q27902337-75309f07-4e9b-f1b7-c673-6074766f20deQ28584450-fbf8d2d1-4c7e-7a1f-01ae-a048fbaf0bafQ28611248-5e1276f4-48f3-a7d6-aede-040b77b75f1aQ28647641-77fc782e-4eda-50ce-4851-80902d3f8467Q33384498-317d9688-4ca3-bcf8-c92f-5692c2a00b79Q34041986-eda52999-432b-0812-215e-96a31c087150Q37564801-3e969d67-4f6f-90bd-a1fd-2b238ceb077cQ47931457-26fe581b-4819-c4e0-5e01-44437e147f73Q51292693-9ef74c5e-475e-75ef-1707-b93bf0fd3414Q56915983-75004945-4030-1162-2926-a50ca40acfcdQ56920609-4ccb07db-4d7b-e77b-4ddc-5ab406b0487fQ56920637-e83ed0f9-4694-027d-8c03-f0be76a9809dQ58608307-fae5f7fb-4233-94b7-b529-7a07d55e6bc9Q63349836-7AB6DB97-95EA-4E6F-822D-A0F7129479C8
P921
description
base de datos química de moléculas bioactivas con propiedades de tipo farmacéuticas
@es
chemical database of bioactive molecules with drug-like properties
@en
chemische Datenbank für bioaktive Moleküle
@de
χημική βάση δεδομένων των βιοενεργών μορίων με φαρμακευτικές ιδιότητες.
@el
хімічна база біоактивних молекул з властивостями ліків
@uk
قاعدة بيانات حيوية للمواد الكيميائية التي تحمل مواصفات شبيهة بالادوية
@ar
name
ChEMBL
@ca
ChEMBL
@de
ChEMBL
@el
ChEMBL
@en
ChEMBL
@es
ChEMBL
@gl
ChEMBL
@id
ChEMBL
@ja
ChEMBL
@mk
ChEMBL
@nl
type
label
ChEMBL
@ca
ChEMBL
@de
ChEMBL
@el
ChEMBL
@en
ChEMBL
@es
ChEMBL
@gl
ChEMBL
@id
ChEMBL
@ja
ChEMBL
@mk
ChEMBL
@nl
altLabel
ChEMBLdb
@ca
ChEMBLdb
@es
ChEMBLdb
@nn
ChEMBLdb
@sr
ケンブル
@ja
prefLabel
ChEMBL
@ca
ChEMBL
@de
ChEMBL
@el
ChEMBL
@en
ChEMBL
@es
ChEMBL
@gl
ChEMBL
@id
ChEMBL
@ja
ChEMBL
@mk
ChEMBL
@nl
P6366
P646
P1687
P3417
P5305
P6366
P646
/m/0dljnsn