385 related articles for article (PubMed ID: 30519952)
1. Web-Based Tools for Polypharmacology Prediction.
Awale M; Reymond JL
Methods Mol Biol; 2019; 1888():255-272. PubMed ID: 30519952
[TBL] [Abstract][Full Text] [Related]
2. In Silico Target Prediction for Small Molecules.
Byrne R; Schneider G
Methods Mol Biol; 2019; 1888():273-309. PubMed ID: 30519953
[TBL] [Abstract][Full Text] [Related]
3. Polypharmacology Browser PPB2: Target Prediction Combining Nearest Neighbors with Machine Learning.
Awale M; Reymond JL
J Chem Inf Model; 2019 Jan; 59(1):10-17. PubMed ID: 30558418
[TBL] [Abstract][Full Text] [Related]
4. The polypharmacology browser: a web-based multi-fingerprint target prediction tool using ChEMBL bioactivity data.
Awale M; Reymond JL
J Cheminform; 2017; 9():11. PubMed ID: 28270862
[TBL] [Abstract][Full Text] [Related]
5. Advances and Challenges in Computational Target Prediction.
Sydow D; Burggraaff L; Szengel A; van Vlijmen HWT; IJzerman AP; van Westen GJP; Volkamer A
J Chem Inf Model; 2019 May; 59(5):1728-1742. PubMed ID: 30817146
[TBL] [Abstract][Full Text] [Related]
6. Predicting targeted polypharmacology for drug repositioning and multi- target drug discovery.
Liu X; Zhu F; Ma XH; Shi Z; Yang SY; Wei YQ; Chen YZ
Curr Med Chem; 2013; 20(13):1646-61. PubMed ID: 23410165
[TBL] [Abstract][Full Text] [Related]
7. Computational polypharmacology: a new paradigm for drug discovery.
Chaudhari R; Tan Z; Huang B; Zhang S
Expert Opin Drug Discov; 2017 Mar; 12(3):279-291. PubMed ID: 28067061
[TBL] [Abstract][Full Text] [Related]
8. Improving the efficacy-safety balance of polypharmacology in multi-target drug discovery.
Ravikumar B; Aittokallio T
Expert Opin Drug Discov; 2018 Feb; 13(2):179-192. PubMed ID: 29233023
[TBL] [Abstract][Full Text] [Related]
9. Comparison of ultra-fast 2D and 3D ligand and target descriptors for side effect prediction and network analysis in polypharmacology.
Cortés-Cabrera A; Morris GM; Finn PW; Morreale A; Gago F
Br J Pharmacol; 2013 Oct; 170(3):557-67. PubMed ID: 23826885
[TBL] [Abstract][Full Text] [Related]
10. Drugs Polypharmacology by In Silico Methods: New Opportunities in Drug Discovery.
Lauria A; Bonsignore R; Bartolotta R; Perricone U; Martorana A; Gentile C
Curr Pharm Des; 2016; 22(21):3073-81. PubMed ID: 26907944
[TBL] [Abstract][Full Text] [Related]
11. Data structures for computational compound promiscuity analysis and exemplary applications to inhibitors of the human kinome.
Miljković F; Bajorath J
J Comput Aided Mol Des; 2020 Jan; 34(1):1-10. PubMed ID: 31792884
[TBL] [Abstract][Full Text] [Related]
12. GES polypharmacology fingerprints: a novel approach for drug repositioning.
Pérez-Nueno VI; Karaboga AS; Souchet M; Ritchie DW
J Chem Inf Model; 2014 Mar; 54(3):720-34. PubMed ID: 24494653
[TBL] [Abstract][Full Text] [Related]
13. Computational tools for polypharmacology and repurposing.
Achenbach J; Tiikkainen P; Franke L; Proschak E
Future Med Chem; 2011 Jun; 3(8):961-8. PubMed ID: 21707399
[TBL] [Abstract][Full Text] [Related]
14. Multi-target-based polypharmacology prediction (mTPP): An approach using virtual screening and machine learning for multi-target drug discovery.
Liu K; Chen X; Ren Y; Liu C; Lv T; Liu Y; Zhang Y
Chem Biol Interact; 2022 Dec; 368():110239. PubMed ID: 36309139
[TBL] [Abstract][Full Text] [Related]
15. High Impact: The Role of Promiscuous Binding Sites in Polypharmacology.
Cerisier N; Petitjean M; Regad L; Bayard Q; Réau M; Badel A; Camproux AC
Molecules; 2019 Jul; 24(14):. PubMed ID: 31295958
[TBL] [Abstract][Full Text] [Related]
16. Enhancing the Enrichment of Pharmacophore-Based Target Prediction for the Polypharmacological Profiles of Drugs.
Wang X; Pan C; Gong J; Liu X; Li H
J Chem Inf Model; 2016 Jun; 56(6):1175-83. PubMed ID: 27187084
[TBL] [Abstract][Full Text] [Related]
17. Polypharmacology in Drug Development: A Minireview of Current Technologies.
Tan Z; Chaudhai R; Zhang S
ChemMedChem; 2016 Jun; 11(12):1211-8. PubMed ID: 27154144
[TBL] [Abstract][Full Text] [Related]
18. In silico methods to address polypharmacology: current status, applications and future perspectives.
Lavecchia A; Cerchia C
Drug Discov Today; 2016 Feb; 21(2):288-98. PubMed ID: 26743596
[TBL] [Abstract][Full Text] [Related]
19. Implementation of a Pipeline Using Disease-Disease Associations for Computational Drug Repurposing.
Balasundaram P; Kanagavelu R; James N; Maiti S; Veerappapillai S; Karuppaswamy R
Methods Mol Biol; 2019; 1903():129-148. PubMed ID: 30547440
[TBL] [Abstract][Full Text] [Related]
20. Polypharmacology rescored: protein-ligand interaction profiles for remote binding site similarity assessment.
Salentin S; Haupt VJ; Daminelli S; Schroeder M
Prog Biophys Mol Biol; 2014; 116(2-3):174-86. PubMed ID: 24923864
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
