819 related articles for article (PubMed ID: 27804014)
1. 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]
2. Computer-aided drug design at Boehringer Ingelheim.
Muegge I; Bergner A; Kriegl JM
J Comput Aided Mol Des; 2017 Mar; 31(3):275-285. PubMed ID: 27650777
[TBL] [Abstract][Full Text] [Related]
3. Computational chemistry at Janssen.
van Vlijmen H; Desjarlais RL; Mirzadegan T
J Comput Aided Mol Des; 2017 Mar; 31(3):267-273. PubMed ID: 27995515
[TBL] [Abstract][Full Text] [Related]
4. Modeling & Informatics at Vertex Pharmaceuticals Incorporated: our philosophy for sustained impact.
McGaughey G; Patrick Walters W
J Comput Aided Mol Des; 2017 Mar; 31(3):293-300. PubMed ID: 27900588
[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. Urgency and austerity as drivers of success.
Stouch TR
J Comput Aided Mol Des; 2017 Mar; 31(3):329-334. PubMed ID: 28315994
[TBL] [Abstract][Full Text] [Related]
7. Charting, navigating, and populating natural product chemical space for drug discovery.
Lachance H; Wetzel S; Kumar K; Waldmann H
J Med Chem; 2012 Jul; 55(13):5989-6001. PubMed ID: 22537178
[TBL] [Abstract][Full Text] [Related]
8. The evolution of drug design at Merck Research Laboratories.
Brown FK; Sherer EC; Johnson SA; Holloway MK; Sherborne BS
J Comput Aided Mol Des; 2017 Mar; 31(3):255-266. PubMed ID: 27878643
[TBL] [Abstract][Full Text] [Related]
9. The need for scientific software engineering in the pharmaceutical industry.
Luty B; Rose PW
J Comput Aided Mol Des; 2017 Mar; 31(3):301-304. PubMed ID: 27995514
[TBL] [Abstract][Full Text] [Related]
10. Recent advances in computer-aided drug design.
Song CM; Lim SJ; Tong JC
Brief Bioinform; 2009 Sep; 10(5):579-91. PubMed ID: 19433475
[TBL] [Abstract][Full Text] [Related]
11. Enabling drug discovery project decisions with integrated computational chemistry and informatics.
Tsui V; Ortwine DF; Blaney JM
J Comput Aided Mol Des; 2017 Mar; 31(3):287-291. PubMed ID: 27796615
[TBL] [Abstract][Full Text] [Related]
12. Strategy of computer-aided drug design.
Veselovsky AV; Ivanov AS
Curr Drug Targets Infect Disord; 2003 Mar; 3(1):33-40. PubMed ID: 12570731
[TBL] [Abstract][Full Text] [Related]
13. Current insights into computer-aided immunotherapeutic design strategies.
Cai Z; Zhang G; Zhang X; Liu Y; Fu X
Int J Immunopathol Pharmacol; 2015 Sep; 28(3):278-85. PubMed ID: 26091813
[TBL] [Abstract][Full Text] [Related]
14. Computational Toxicology Methods in Chemical Library Design and High-Throughput Screening Hit Validation.
Hevener KE
Methods Mol Biol; 2018; 1800():275-285. PubMed ID: 29934898
[TBL] [Abstract][Full Text] [Related]
15. 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]
16. 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]
17. Fragment-Based Ligand Designing.
Katiyar SP; Malik V; Kumari A; Singh K; Sundar D
Methods Mol Biol; 2018; 1762():123-144. PubMed ID: 29594771
[TBL] [Abstract][Full Text] [Related]
18. CADD medicine: design is the potion that can cure my disease.
Manas ES; Green DV
J Comput Aided Mol Des; 2017 Mar; 31(3):249-253. PubMed ID: 28070730
[TBL] [Abstract][Full Text] [Related]
19. 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]
20. Integrating medicinal chemistry, organic/combinatorial chemistry, and computational chemistry for the discovery of selective estrogen receptor modulators with Forecaster, a novel platform for drug discovery.
Therrien E; Englebienne P; Arrowsmith AG; Mendoza-Sanchez R; Corbeil CR; Weill N; Campagna-Slater V; Moitessier N
J Chem Inf Model; 2012 Jan; 52(1):210-24. PubMed ID: 22133077
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]