1589 related articles for article (PubMed ID: 21948594)
21. STITCH: interaction networks of chemicals and proteins.
Kuhn M; von Mering C; Campillos M; Jensen LJ; Bork P
Nucleic Acids Res; 2008 Jan; 36(Database issue):D684-8. PubMed ID: 18084021
[TBL] [Abstract][Full Text] [Related]
22. ChemProt: a disease chemical biology database.
Taboureau O; Nielsen SK; Audouze K; Weinhold N; Edsgärd D; Roque FS; Kouskoumvekaki I; Bora A; Curpan R; Jensen TS; Brunak S; Oprea TI
Nucleic Acids Res; 2011 Jan; 39(Database issue):D367-72. PubMed ID: 20935044
[TBL] [Abstract][Full Text] [Related]
23. The BioGRID database: A comprehensive biomedical resource of curated protein, genetic, and chemical interactions.
Oughtred R; Rust J; Chang C; Breitkreutz BJ; Stark C; Willems A; Boucher L; Leung G; Kolas N; Zhang F; Dolma S; Coulombe-Huntington J; Chatr-Aryamontri A; Dolinski K; Tyers M
Protein Sci; 2021 Jan; 30(1):187-200. PubMed ID: 33070389
[TBL] [Abstract][Full Text] [Related]
24. The IUPHAR/BPS Guide to PHARMACOLOGY: an expert-driven knowledgebase of drug targets and their ligands.
Pawson AJ; Sharman JL; Benson HE; Faccenda E; Alexander SP; Buneman OP; Davenport AP; McGrath JC; Peters JA; Southan C; Spedding M; Yu W; Harmar AJ;
Nucleic Acids Res; 2014 Jan; 42(Database issue):D1098-106. PubMed ID: 24234439
[TBL] [Abstract][Full Text] [Related]
25. Identification of the Core Chemical Structure in SureChEMBL Patents.
Falaguera MJ; Mestres J
J Chem Inf Model; 2021 May; 61(5):2241-2247. PubMed ID: 33929850
[TBL] [Abstract][Full Text] [Related]
26. Large-scale similarity search profiling of ChEMBL compound data sets.
Heikamp K; Bajorath J
J Chem Inf Model; 2011 Aug; 51(8):1831-9. PubMed ID: 21728295
[TBL] [Abstract][Full Text] [Related]
27. The drug-minded protein interaction database (DrumPID) for efficient target analysis and drug development.
Kunz M; Liang C; Nilla S; Cecil A; Dandekar T
Database (Oxford); 2016; 2016():. PubMed ID: 27055828
[TBL] [Abstract][Full Text] [Related]
28. Drug Safety Data Curation and Modeling in ChEMBL: Boxed Warnings and Withdrawn Drugs.
Hunter FMI; Bento AP; Bosc N; Gaulton A; Hersey A; Leach AR
Chem Res Toxicol; 2021 Feb; 34(2):385-395. PubMed ID: 33507738
[TBL] [Abstract][Full Text] [Related]
29. SAR Matrix Method for Large-Scale Analysis of Compound Structure-Activity Relationships and Exploration of Multitarget Activity Spaces.
Hu Y; Bajorath J
Methods Mol Biol; 2018; 1825():339-352. PubMed ID: 30334212
[TBL] [Abstract][Full Text] [Related]
30. The InterPro Database, 2003 brings increased coverage and new features.
Mulder NJ; Apweiler R; Attwood TK; Bairoch A; Barrell D; Bateman A; Binns D; Biswas M; Bradley P; Bork P; Bucher P; Copley RR; Courcelle E; Das U; Durbin R; Falquet L; Fleischmann W; Griffiths-Jones S; Haft D; Harte N; Hulo N; Kahn D; Kanapin A; Krestyaninova M; Lopez R; Letunic I; Lonsdale D; Silventoinen V; Orchard SE; Pagni M; Peyruc D; Ponting CP; Selengut JD; Servant F; Sigrist CJ; Vaughan R; Zdobnov EM
Nucleic Acids Res; 2003 Jan; 31(1):315-8. PubMed ID: 12520011
[TBL] [Abstract][Full Text] [Related]
31. iPPI-DB: an online database of modulators of protein-protein interactions.
Labbé CM; Kuenemann MA; Zarzycka B; Vriend G; Nicolaes GA; Lagorce D; Miteva MA; Villoutreix BO; Sperandio O
Nucleic Acids Res; 2016 Jan; 44(D1):D542-7. PubMed ID: 26432833
[TBL] [Abstract][Full Text] [Related]
32. Visualisation and subsets of the chemical universe database GDB-13 for virtual screening.
Blum LC; van Deursen R; Reymond JL
J Comput Aided Mol Des; 2011 Jul; 25(7):637-47. PubMed ID: 21618009
[TBL] [Abstract][Full Text] [Related]
33. ChEBI: a database and ontology for chemical entities of biological interest.
Degtyarenko K; de Matos P; Ennis M; Hastings J; Zbinden M; McNaught A; Alcántara R; Darsow M; Guedj M; Ashburner M
Nucleic Acids Res; 2008 Jan; 36(Database issue):D344-50. PubMed ID: 17932057
[TBL] [Abstract][Full Text] [Related]
34. SwissBioisostere 2021: updated structural, bioactivity and physicochemical data delivered by a reshaped web interface.
Alessandro C; Antoine D; Marta A S P; Olivier M; Vincent Z
Nucleic Acids Res; 2022 Jan; 50(D1):D1382-D1390. PubMed ID: 34788840
[TBL] [Abstract][Full Text] [Related]
35. ZINCPharmer: pharmacophore search of the ZINC database.
Koes DR; Camacho CJ
Nucleic Acids Res; 2012 Jul; 40(Web Server issue):W409-14. PubMed ID: 22553363
[TBL] [Abstract][Full Text] [Related]
36. Cross-Mapping of Protein - Ligand Binding Data Between ChEMBL and PDBbind.
Liu Z; Li J; Liu J; Liu Y; Nie W; Han L; Li Y; Wang R
Mol Inform; 2015 Aug; 34(8):568-76. PubMed ID: 27490502
[TBL] [Abstract][Full Text] [Related]
37. ChemProt-2.0: visual navigation in a disease chemical biology database.
Kim Kjærulff S; Wich L; Kringelum J; Jacobsen UP; Kouskoumvekaki I; Audouze K; Lund O; Brunak S; Oprea TI; Taboureau O
Nucleic Acids Res; 2013 Jan; 41(Database issue):D464-9. PubMed ID: 23185041
[TBL] [Abstract][Full Text] [Related]
38. DeepCPI: A Deep Learning-based Framework for Large-scale in silico Drug Screening.
Wan F; Zhu Y; Hu H; Dai A; Cai X; Chen L; Gong H; Xia T; Yang D; Wang MW; Zeng J
Genomics Proteomics Bioinformatics; 2019 Oct; 17(5):478-495. PubMed ID: 32035227
[TBL] [Abstract][Full Text] [Related]
39. Advances and Progress in Drug Design - SMi's ninth annual meeting.
Welchman R
IDrugs; 2010 Apr; 13(4):239-42. PubMed ID: 20373252
[TBL] [Abstract][Full Text] [Related]
40. Chemical substructure search in SQL.
Golovin A; Henrick K
J Chem Inf Model; 2009 Jan; 49(1):22-7. PubMed ID: 19072559
[TBL] [Abstract][Full Text] [Related]
[Previous] [Next] [New Search]