These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.
179 related articles for article (PubMed ID: 10748729)
1. Toward designing drug-like libraries: a novel computational approach for prediction of drug feasibility of compounds. Wang J; Ramnarayan K J Comb Chem; 1999; 1(6):524-33. PubMed ID: 10748729 [TBL] [Abstract][Full Text] [Related]
2. Computational approaches towards the rational design of drug-like compound libraries. Matter H; Baringhaus KH; Naumann T; Klabunde T; Pirard B Comb Chem High Throughput Screen; 2001 Sep; 4(6):453-75. PubMed ID: 11562252 [TBL] [Abstract][Full Text] [Related]
3. Combinatorial approaches in anticancer drug discovery: recent advances in design and synthesis. Bhattacharyya S Curr Med Chem; 2001 Oct; 8(12):1383-404. PubMed ID: 11562273 [TBL] [Abstract][Full Text] [Related]
4. Expanding the medicinally relevant chemical space with compound libraries. López-Vallejo F; Giulianotti MA; Houghten RA; Medina-Franco JL Drug Discov Today; 2012 Jul; 17(13-14):718-26. PubMed ID: 22515962 [TBL] [Abstract][Full Text] [Related]
5. Design of small molecule libraries for NMR screening and other applications in drug discovery. Jacoby E; Davies J; Blommers MJ Curr Top Med Chem; 2003; 3(1):11-23. PubMed ID: 12570776 [TBL] [Abstract][Full Text] [Related]
6. A knowledge-based approach in designing combinatorial or medicinal chemistry libraries for drug discovery. 1. A qualitative and quantitative characterization of known drug databases. Ghose AK; Viswanadhan VN; Wendoloski JJ J Comb Chem; 1999 Jan; 1(1):55-68. PubMed ID: 10746014 [TBL] [Abstract][Full Text] [Related]
7. Drug discovery in the kinase inhibitory field using the Nested Chemical Library technology. Kéri G; Székelyhidi Z; Bánhegyi P; Varga Z; Hegymegi-Barakonyi B; Szántai-Kis C; Hafenbradl D; Klebl B; Muller G; Ullrich A; Erös D; Horváth Z; Greff Z; Marosfalvi J; Pató J; Szabadkai I; Szilágyi I; Szegedi Z; Varga I; Wáczek F; Orfi L Assay Drug Dev Technol; 2005 Oct; 3(5):543-51. PubMed ID: 16305311 [TBL] [Abstract][Full Text] [Related]
9. Integrating virtual screening and combinatorial chemistry for accelerated drug discovery. López-Vallejo F; Caulfield T; Martínez-Mayorga K; Giulianotti MA; Nefzi A; Houghten RA; Medina-Franco JL Comb Chem High Throughput Screen; 2011 Jul; 14(6):475-87. PubMed ID: 21521151 [TBL] [Abstract][Full Text] [Related]
10. Lessons learnt from assembling screening libraries for drug discovery for neglected diseases. Brenk R; Schipani A; James D; Krasowski A; Gilbert IH; Frearson J; Wyatt PG ChemMedChem; 2008 Mar; 3(3):435-44. PubMed ID: 18064617 [TBL] [Abstract][Full Text] [Related]
11. Synthetic library design. Huwe CM Drug Discov Today; 2006 Aug; 11(15-16):763-7. PubMed ID: 16846805 [TBL] [Abstract][Full Text] [Related]
12. Creating the New from the Old: Combinatorial Libraries Generation with Machine-Learning-Based Compound Structure Optimization. Podlewska S; Czarnecki WM; Kafel R; Bojarski AJ J Chem Inf Model; 2017 Feb; 57(2):133-147. PubMed ID: 28158942 [TBL] [Abstract][Full Text] [Related]
13. A screening study of ChirBase molecular database to explore the expanded chiral pool derived from the application of chiral chromatography. Piras P; Roussel C J Pharm Biomed Anal; 2008 Apr; 46(5):839-47. PubMed ID: 17942261 [TBL] [Abstract][Full Text] [Related]
14. 'One bead two compound libraries' for detecting chemical and biochemical conversions. Meldal M Curr Opin Chem Biol; 2004 Jun; 8(3):238-44. PubMed ID: 15183321 [TBL] [Abstract][Full Text] [Related]
15. Efficient method for high-throughput virtual screening based on flexible docking: discovery of novel acetylcholinesterase inhibitors. Mizutani MY; Itai A J Med Chem; 2004 Sep; 47(20):4818-28. PubMed ID: 15369385 [TBL] [Abstract][Full Text] [Related]
17. Drug-likeness and increased hydrophobicity of commercially available compound libraries for drug screening. Zuegg J; Cooper MA Curr Top Med Chem; 2012; 12(14):1500-13. PubMed ID: 22827520 [TBL] [Abstract][Full Text] [Related]