169 related articles for article (PubMed ID: 30039410)
1. Exploring Polypharmacology in Drug Design.
Saenz-Méndez P; Eriksson LA
Methods Mol Biol; 2018; 1824():229-243. PubMed ID: 30039410
[TBL] [Abstract][Full Text] [Related]
2. Molecular Docking: Shifting Paradigms in Drug Discovery.
Pinzi L; Rastelli G
Int J Mol Sci; 2019 Sep; 20(18):. PubMed ID: 31487867
[TBL] [Abstract][Full Text] [Related]
3. Using reverse docking for target identification and its applications for drug discovery.
Lee A; Lee K; Kim D
Expert Opin Drug Discov; 2016 Jul; 11(7):707-15. PubMed ID: 27186904
[TBL] [Abstract][Full Text] [Related]
4. Docking Studies for Multi-Target Drugs.
Scotti L; Mendonca Junior FJ; Ishiki HM; Ribeiro FF; Singla RK; Barbosa Filho JM; Da Silva MS; Scotti MT
Curr Drug Targets; 2017; 18(5):592-604. PubMed ID: 26302806
[TBL] [Abstract][Full Text] [Related]
5. Modeling compound-target interaction network of traditional Chinese medicines for type II diabetes mellitus: insight for polypharmacology and drug design.
Tian S; Li Y; Li D; Xu X; Wang J; Zhang Q; Hou T
J Chem Inf Model; 2013 Jul; 53(7):1787-803. PubMed ID: 23768230
[TBL] [Abstract][Full Text] [Related]
6. 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]
7. Computational polypharmacology analysis of the heat shock protein 90 interactome.
Anighoro A; Stumpfe D; Heikamp K; Beebe K; Neckers LM; Bajorath J; Rastelli G
J Chem Inf Model; 2015 Mar; 55(3):676-86. PubMed ID: 25686391
[TBL] [Abstract][Full Text] [Related]
8. Modeling Polypharmacological Profiles by Affinity Fingerprinting.
Peragovics A; Simon Z; Malnasi-Csizmadia A; Bender A
Curr Pharm Des; 2016; 22(46):6885-6894. PubMed ID: 27587199
[TBL] [Abstract][Full Text] [Related]
9. Recent Advances in In Silico Target Fishing.
Galati S; Di Stefano M; Martinelli E; Poli G; Tuccinardi T
Molecules; 2021 Aug; 26(17):. PubMed ID: 34500568
[TBL] [Abstract][Full Text] [Related]
10. What is the potential of structure-based target prediction methods?
Schomburg KT; Rarey M
Future Med Chem; 2014; 6(18):1987-9. PubMed ID: 25531963
[No Abstract] [Full Text] [Related]
11. Protein-Ligand Docking in Drug Design: Performance Assessment and Binding-Pose Selection.
Ballante F
Methods Mol Biol; 2018; 1824():67-88. PubMed ID: 30039402
[TBL] [Abstract][Full Text] [Related]
12. Overview on the current status of virtual high-throughput screening and combinatorial chemistry approaches in multi-target anticancer drug discovery; Part I.
Geromichalos GD; Alifieris CE; Geromichalou EG; Trafalis DT
J BUON; 2016; 21(4):764-779. PubMed ID: 27685895
[TBL] [Abstract][Full Text] [Related]
13. An integrated approach of network-based systems biology, molecular docking, and molecular dynamics approach to unravel the role of existing antiviral molecules against AIDS-associated cancer.
Omer A; Singh P
J Biomol Struct Dyn; 2017 May; 35(7):1547-1558. PubMed ID: 27484103
[TBL] [Abstract][Full Text] [Related]
14. 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]
15. Exploring Polypharmacology in Drug Discovery and Repurposing Using the CANDO Platform.
Chopra G; Samudrala R
Curr Pharm Des; 2016; 22(21):3109-23. PubMed ID: 27013226
[TBL] [Abstract][Full Text] [Related]
16. Polypharmacology Approach Against Migraine with Aura and Brain Edema for the Development of an Efficient Inhibitor and its Analogues.
Rizwan S; Mehmood A; Khalid I; Khan MS; Yousafi Q; Kalsoom S; Rashid H
Curr Comput Aided Drug Des; 2018; 14(4):385-390. PubMed ID: 29756582
[TBL] [Abstract][Full Text] [Related]
17. Polypharmacology: challenges and opportunities in drug discovery.
Anighoro A; Bajorath J; Rastelli G
J Med Chem; 2014 Oct; 57(19):7874-87. PubMed ID: 24946140
[TBL] [Abstract][Full Text] [Related]
18. Using a Consensus Docking Approach to Predict Adverse Drug Reactions in Combination Drug Therapies for Gulf War Illness.
Jaundoo R; Bohmann J; Gutierrez GE; Klimas N; Broderick G; Craddock TJA
Int J Mol Sci; 2018 Oct; 19(11):. PubMed ID: 30373189
[TBL] [Abstract][Full Text] [Related]
19. The scoring bias in reverse docking and the score normalization strategy to improve success rate of target fishing.
Luo Q; Zhao L; Hu J; Jin H; Liu Z; Zhang L
PLoS One; 2017; 12(2):e0171433. PubMed ID: 28196116
[TBL] [Abstract][Full Text] [Related]
20. Scoring of de novo Designed Chemical Entities by Macromolecular Target Prediction.
Button AL; Hiss JA; Schneider P; Schneider G
Mol Inform; 2017 Jan; 36(1-2):. PubMed ID: 27643811
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
