188 related articles for article (PubMed ID: 22160553)
1. Can we really do computer-aided drug design?
Segall M
J Comput Aided Mol Des; 2012 Jan; 26(1):121-4. PubMed ID: 22160553
[TBL] [Abstract][Full Text] [Related]
2. The errors of our ways: taking account of error in computer-aided drug design to build confidence intervals for our next 25 years.
Stouch TR
J Comput Aided Mol Des; 2012 Jan; 26(1):125-34. PubMed ID: 22246296
[TBL] [Abstract][Full Text] [Related]
3. Computer-aided molecular design under the SWOTlight.
Green DV; Leach AR; Head MS
J Comput Aided Mol Des; 2012 Jan; 26(1):51-6. PubMed ID: 22170256
[No Abstract] [Full Text] [Related]
4. Computer-aided drug discovery and development.
Zhang S
Methods Mol Biol; 2011; 716():23-38. PubMed ID: 21318898
[TBL] [Abstract][Full Text] [Related]
5. Tools, techniques, organisation and culture of the CADD group at Sygnature Discovery.
St-Gallay SA; Sambrook-Smith CP
J Comput Aided Mol Des; 2017 Mar; 31(3):305-308. PubMed ID: 27798721
[TBL] [Abstract][Full Text] [Related]
6. Maximizing computational tools for successful drug discovery.
Nantasenamat C; Prachayasittikul V
Expert Opin Drug Discov; 2015 Apr; 10(4):321-9. PubMed ID: 25693813
[TBL] [Abstract][Full Text] [Related]
7. In silico methods and tools for drug discovery.
Shaker B; Ahmad S; Lee J; Jung C; Na D
Comput Biol Med; 2021 Oct; 137():104851. PubMed ID: 34520990
[TBL] [Abstract][Full Text] [Related]
8. Importance of molecular computer modeling in anticancer drug development.
Geromichalos GD
J BUON; 2007 Sep; 12 Suppl 1():S101-18. PubMed ID: 17935268
[TBL] [Abstract][Full Text] [Related]
9. Hit finding: towards 'smarter' approaches.
Langer T; Hoffmann R; Bryant S; Lesur B
Curr Opin Pharmacol; 2009 Oct; 9(5):589-93. PubMed ID: 19576852
[TBL] [Abstract][Full Text] [Related]
10. Molecular simulation methods in drug discovery: a prospective outlook.
Barril X; Luque FJ
J Comput Aided Mol Des; 2012 Jan; 26(1):81-6. PubMed ID: 22160626
[TBL] [Abstract][Full Text] [Related]
11. Combating Diseases with Computational Strategies Used for Drug Design and Discovery.
Makhouri FR; Ghasemi JB
Curr Top Med Chem; 2018; 18(32):2743-2773. PubMed ID: 30663568
[TBL] [Abstract][Full Text] [Related]
12. Computational Drug Repurposing: Current Trends.
Karaman B; Sippl W
Curr Med Chem; 2019; 26(28):5389-5409. PubMed ID: 29848268
[TBL] [Abstract][Full Text] [Related]
13. In-silico approaches to multi-target drug discovery : computer aided multi-target drug design, multi-target virtual screening.
Ma XH; Shi Z; Tan C; Jiang Y; Go ML; Low BC; Chen YZ
Pharm Res; 2010 May; 27(5):739-49. PubMed ID: 20221898
[TBL] [Abstract][Full Text] [Related]
14. The perspectives of computational chemistry modeling.
Tetko IV
J Comput Aided Mol Des; 2012 Jan; 26(1):135-6. PubMed ID: 22160554
[TBL] [Abstract][Full Text] [Related]
15. Computer-aided drug discovery research at a global contract research organization.
Kitchen DB
J Comput Aided Mol Des; 2017 Mar; 31(3):309-318. PubMed ID: 27804014
[TBL] [Abstract][Full Text] [Related]
16. If we designed airplanes like we design drugs...
Woltosz WS
J Comput Aided Mol Des; 2012 Jan; 26(1):159-63. PubMed ID: 22139474
[TBL] [Abstract][Full Text] [Related]
17. Optimization methods for virtual screening on novel computational architectures.
Pérez-Sánchez H; Wenzel W
Curr Comput Aided Drug Des; 2011 Mar; 7(1):44-52. PubMed ID: 20883205
[TBL] [Abstract][Full Text] [Related]
18. Role of computer-aided drug design in modern drug discovery.
Macalino SJ; Gosu V; Hong S; Choi S
Arch Pharm Res; 2015 Sep; 38(9):1686-701. PubMed ID: 26208641
[TBL] [Abstract][Full Text] [Related]
19. Novel trends in high-throughput screening.
Mayr LM; Bojanic D
Curr Opin Pharmacol; 2009 Oct; 9(5):580-8. PubMed ID: 19775937
[TBL] [Abstract][Full Text] [Related]
20. Ligand-based computer-aided discovery of tyrosinase inhibitors. Applications of the TOMOCOMD-CARDD method to the elucidation of new compounds.
Marrero-Ponce Y; Casañola-Martín GM; Khan MT; Torrens F; Rescigno A; Abad C
Curr Pharm Des; 2010; 16(24):2601-24. PubMed ID: 20642427
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
