PDTD: a web-accessible protein database for drug target identification. - Wikidata - wikimedia - TriplyDB

PDTD: a web-accessible protein database for drug target identification.

PDTD: a web-accessible protein database for drug target identification.

http://www.wikidata.org/entity/Q33320236

about

DrugBank 3.0: a comprehensive resource for 'omics' research on drugs Update of TTD: Therapeutic Target Database Structure and dynamics of molecular networks: a novel paradigm of drug discovery: a comprehensive review Harvesting candidate genes responsible for serious adverse drug reactions from a chemical-protein interactome ChemDIS: a chemical–disease inference system based on chemical–protein interactions Target prediction utilising negative bioactivity data covering large chemical space Identifying unexpected therapeutic targets via chemical-protein interactome Exploring off-targets and off-systems for adverse drug reactions via chemical-protein interactome--clozapine-induced agranulocytosis as a case study Signalogs: orthology-based identification of novel signaling pathway components in three metazoans UniDrug-target: a computational tool to identify unique drug targets in pathogenic bacteria Computational modeling-based discovery of novel classes of anti-inflammatory drugs that target lanthionine synthetase C-like protein 2 Open-source approaches for the repurposing of existing or failed candidate drugs: learning from and applying the lessons across diseases Comprehensive Map of Molecules Implicated in Obesity The drug target genes show higher evolutionary conservation than non-target genes Smelling wrong: hormonal contraception in lemurs alters critical female odour cues Structural database resources for biological macromolecules.New Perspectives on How to Discover Drugs from Herbal Medicines: CAM's Outstanding Contribution to Modern Therapeutics.Drug discovery and the use of computational approaches for infectious diseases.Large-scale reverse docking profiles and their applications.In Silico target fishing: addressing a "Big Data" problem by ligand-based similarity rankings with data fusion.Dealing with the Data Deluge: Handling the Multitude Of Chemical Biology Data Sources.Drug-therapy networks and the prediction of novel drug targets.iDrug: a web-accessible and interactive drug discovery and design platform.Dr. PIAS: an integrative system for assessing the druggability of protein-protein interactions.PharmMapper server: a web server for potential drug target identification using pharmacophore mapping approach Subtractive genomics approach to identify putative drug targets and identification of drug-like molecules for beta subunit of DNA polymerase III in Streptococcus species.Virtual target screening: validation using kinase inhibitors.Synthesis and in silico screening of a library of β-carboline-containing compounds.HIT: linking herbal active ingredients to targets.An inverse docking approach for identifying new potential anti-cancer targets.Systems approaches to polypharmacology and drug discovery In-silico prediction of drug targets, biological activities, signal pathways and regulating networks of dioscin based on bioinformatics.Challenges, applications, and recent advances of protein-ligand docking in structure-based drug design.Protein homology reveals new targets for bioactive small molecules.TDR Targets: a chemogenomics resource for neglected diseases A weighted and integrated drug-target interactome: drug repurposing for schizophrenia as a use case.Relax with CouchDB--into the non-relational DBMS era of bioinformatics Expression Profiling Identifies Bezafibrate as Potential Therapeutic Drug for Lung Adenocarcinoma.CEMTDD: The database for elucidating the relationships among herbs, compounds, targets and related diseases for Chinese ethnic minority traditional drugs.Synthesis and in silico evaluation of 1N-methyl-1S-methyl-2-nitroethylene (NMSM) derivatives against Alzheimer disease: to understand their interacting mechanism with acetylcholinesterase.

P2860

Q24612505-79D73818-95EB-4A7D-AE13-684BDB88281E Q24643206-F529ACBD-5764-43E1-BEFC-63B3730A0A6E Q27008867-96DF5BD1-1603-4BB9-98C0-C67862BC8A3A Q27335598-897A348C-D32D-4D7A-82A8-635A99FD08BF Q27902304-C467EAA3-335F-4D15-A2FD-1446EF14DEA8 Q27902317-7C177B3B-1EEB-4825-A9B2-F648BA3A2DEE Q28473107-6E3EDE3C-8642-463F-B2D9-28FD3DFFDA9F Q28477582-21480CAF-F08D-42B0-B34D-13E8E5DC25DE Q28478034-4DF4A733-36B9-48C3-9333-399D1539323C Q28481491-00CC9B2C-A114-4166-9BC7-2B305A5D18B8 Q28482251-F7A65AD3-1EC1-47FA-AB33-06EB7ED9F754 Q28535314-C3E99616-112B-4E54-9EFC-6809DC12F085 Q28550240-5FDC129B-33D4-414B-8218-17D249454FF3 Q28600967-150DC551-8F86-4797-B570-D0E9EBD69FB1 Q28744625-35EF15A3-4642-4467-812F-EEF94E5D4FFD Q30389067-2E3FE78C-70F8-4A3C-BB40-ABF788FBE9DC Q30393882-D2EDACAC-F8BB-4D38-B9CA-9D672774DD46 Q30404272-7882AEF2-23C2-4686-8E2E-769CBD5AC5A8 Q30425422-018B8055-B7C7-45C9-B90C-B6828D3ABDC8 Q30833986-31BE84A9-B868-4C23-B76A-43649177099B Q31028332-C13A39CB-E03D-4DA6-80C3-13B3DD455C61 Q33361084-551A81E6-7306-4D48-AF3B-6452C6CF6D33 Q33712915-F598CB68-1DFC-4D7E-98FA-E6D884A9698D Q33814963-771C19A3-9CF2-4529-B39F-101D20FD372E Q33957682-C65AF874-A241-48D2-B5ED-07D70499D899 Q34194875-8B4F3F3B-5E2D-4F80-AC9D-61497D530849 Q34321892-094B49E7-7D53-489E-AFC1-7B5D2ECD3D6F Q34423599-16A4F71C-3B0A-4300-B70E-56C56065041C Q34456364-98328094-B94A-4547-A402-EC4AEDC17197 Q34744590-9CDD9047-3E25-4188-85AA-1B2A6B74277F Q34746314-5C89EE10-986B-44F7-988C-0BD640E076FB Q35162539-C57EEE98-63AC-4002-BE2C-5E6336F91941 Q35206344-E7D41826-1056-4A54-A694-8D78A8A43807 Q35611201-3A8F3E73-E254-418B-8273-09C526A57065 Q35630942-B4C0DA08-99B5-479C-9C56-E6AF3E12E556 Q35671408-EF965AD3-26EF-45F7-AA77-530BCA5EFD11 Q36060622-ED6374D3-1CF8-4E9C-9654-7C02F5BBA10F Q36214115-2049E686-578B-495A-8FB3-96E43C33601F Q36232129-7DBA6BBD-152E-4070-9B5C-CE0F1C58D6BB Q36288118-1F00C896-7E85-420F-8F78-9B790B7365A3

P2860

PDTD: a web-accessible protein database for drug target identification.

http://www.wikidata.org/entity/Q33320236

description

2008 nî lūn-bûn

@nan

2008 թուականի Փետրուարին հրատարակուած գիտական յօդուած

@hyw

2008 թվականի փետրվարին հրատարակված գիտական հոդված

@hy

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

name

PDTD: a web-accessible protein database for drug target identification.

@ast

PDTD: a web-accessible protein database for drug target identification.

@en

PDTD: a web-accessible protein database for drug target identification.

@nl

type

label

PDTD: a web-accessible protein database for drug target identification.

@ast

PDTD: a web-accessible protein database for drug target identification.

@en

PDTD: a web-accessible protein database for drug target identification.

@nl

prefLabel

PDTD: a web-accessible protein database for drug target identification.

@ast

PDTD: a web-accessible protein database for drug target identification.

@en

PDTD: a web-accessible protein database for drug target identification.

@nl

P1433

Q33320236-44868056-5B7A-4790-9E2F-F1EAEF67A4DD

P1476

Q33320236-0B8E106D-4702-483B-8F58-3A47759F075E

P2093

Q33320236-160F9D63-A85B-41AE-AE92-932C8350CE2A

Q33320236-5D6851D4-8BD5-46EC-93F0-852AFF7658FE

Q33320236-5E209860-9AEB-431F-AD67-B88469B8842A

Q33320236-7EC30AC7-05AF-4A2E-88D3-C3ECE3EB8252

Q33320236-959D05B7-EB21-4516-BEB8-620926622D38

Q33320236-B58CE2DD-A500-48FE-8EAF-82FC5BDBDC39

Q33320236-C77C1A20-3B38-4161-A5DF-0644F3464837

Q33320236-CD132364-8845-4D04-ABEA-C2BAEE6B0C34

Q33320236-FCECE738-FD7E-4D5F-A8B2-BC66DE038B87

P2860

Q33320236-12D5EF7A-AA39-4D9C-B4A7-9857A446BBA9

Q33320236-138AFADF-E7F7-469A-9DB8-FC84608B1FE1

Q33320236-3AC356B0-27FB-4BAA-B948-25D0CB54BBEC

Q33320236-3F494452-5762-40C8-BC41-D5D545E8E7FC

Q33320236-43535901-E368-4485-B995-2CA72662D465

Q33320236-495F1865-3CF4-4E4D-9215-E77BBA852488

Q33320236-52ABD395-3479-406D-A797-1920CA515500

Q33320236-559E18B5-1CA6-4BB5-A52F-3ACE51CFF75A

Q33320236-64C5D8A1-8BFC-4254-84C1-A7FD523EF4AD

Q33320236-6DF03C13-2304-48D3-8B5D-09CF3256EE26

P2888

Q33320236-DBC79FBE-FCB0-4A4B-BE03-7ECD5D74545B

P304

Q33320236-CA753A3E-58A5-4F91-A1BA-16593266E570

P31

Q33320236-6E2E0D58-AE48-449D-A9E2-CD226966F55D

P356

Q33320236-8790F837-6762-41A1-A4CA-9F6A1F8FE8E8

P478

Q33320236-7B72D01B-C3C0-4EBB-83ED-865B0F70524D

P50

Q33320236-493EC1A2-AA6D-4E5B-9FA8-96E64C23610C

P577

Q33320236-12018E1D-1CF0-43E1-95D1-8001B9BBA3BB

P5875

Q33320236-2E0AB8E6-7557-4B0C-9542-36E678BD442C

P6179

Q33320236-CAD9C188-F260-4D7D-A51C-6E33A24424C9

P698

Q33320236-4BC00E21-8FED-4323-A75E-EA16F8441FD2

P921

Q33320236-DC14F075-A5B7-4C17-9D2B-8C1870334D2C

P932

Q33320236-42BBD25B-D684-4EF9-872E-EA290435ED61

P356

1471-2105-9-104

P1433

BMC Bioinformatics

P1476

PDTD: a web-accessible protein database for drug target identification.

@en

P2093

Hailei Zhang

http://www.w3.org/2001/XMLSchema#string

Honglin Li

http://www.w3.org/2001/XMLSchema#string

Hualiang Jiang

http://www.w3.org/2001/XMLSchema#string

Kaixian Chen

http://www.w3.org/2001/XMLSchema#string

Ling Kang

http://www.w3.org/2001/XMLSchema#string

Weiliang Zhu

http://www.w3.org/2001/XMLSchema#string

Xiaofeng Liu

http://www.w3.org/2001/XMLSchema#string

Xicheng Wang

http://www.w3.org/2001/XMLSchema#string

Zhenting Gao

http://www.w3.org/2001/XMLSchema#string

P2860

Gene ontology: tool for the unification of biology

DrugBank: a comprehensive resource for in silico drug discovery and exploration

TTD: Therapeutic Target Database

E-MSD: an integrated data resource for bioinformatics

UniProt: the Universal Protein knowledgebase

PDB-Ligand: a ligand database based on PDB for the automated and customized classification of ligand-binding structures

PDBSite: a database of the 3D structure of protein functional sites

AffinDB: a freely accessible database of affinities for protein-ligand complexes from the PDB

SitesBase: a database for structure-based protein-ligand binding site comparisons

The KEGG resource for deciphering the genome

P2888

1471-2105-9-104

P304

104

http://www.w3.org/2001/XMLSchema#string

P31

scholarly article

P356

10.1186/1471-2105-9-104

http://www.w3.org/2001/XMLSchema#string

P478

9

http://www.w3.org/2001/XMLSchema#string

P50

P577

2008-02-19T00:00:00Z

http://www.w3.org/2001/XMLSchema#dateTime

P5875

5570496

http://www.w3.org/2001/XMLSchema#string

P6179

1043346602

http://www.w3.org/2001/XMLSchema#string

P698

18282303

http://www.w3.org/2001/XMLSchema#string

P921

P932

2265675

http://www.w3.org/2001/XMLSchema#string