575 related articles for article (PubMed ID: 18052333)
1. A scalable approach to combinatorial library design for drug discovery.
Sharma P; Salapaka S; Beck C
J Chem Inf Model; 2008 Jan; 48(1):27-41. PubMed ID: 18052333
[TBL] [Abstract][Full Text] [Related]
2. A scalable approach to combinatorial library design.
Sharma P; Salapaka S; Beck C
Methods Mol Biol; 2011; 685():71-89. PubMed ID: 20981519
[TBL] [Abstract][Full Text] [Related]
3. NIPALSTREE: a new hierarchical clustering approach for large compound libraries and its application to virtual screening.
Böcker A; Schneider G; Teckentrup A
J Chem Inf Model; 2006; 46(6):2220-9. PubMed ID: 17125166
[TBL] [Abstract][Full Text] [Related]
4. Exploring the chemogenomic knowledge space with annotated chemical libraries.
Savchuk NP; Balakin KV; Tkachenko SE
Curr Opin Chem Biol; 2004 Aug; 8(4):412-7. PubMed ID: 15288252
[TBL] [Abstract][Full Text] [Related]
5. On the suitability of different representations of solid catalysts for combinatorial library design by genetic algorithms.
Gobin OC; Schüth F
J Comb Chem; 2008; 10(6):835-46. PubMed ID: 18693763
[TBL] [Abstract][Full Text] [Related]
6. Molecular library design using multi-objective optimization methods.
Nicolaou CA; Kannas CC
Methods Mol Biol; 2011; 685():53-69. PubMed ID: 20981518
[TBL] [Abstract][Full Text] [Related]
7. Recent trends in library design: 'rational design' revisited.
Schnur DM
Curr Opin Drug Discov Devel; 2008 May; 11(3):375-80. PubMed ID: 18428091
[TBL] [Abstract][Full Text] [Related]
8. A novel in silico approach to drug discovery via computational intelligence.
Hecht D; Fogel GB
J Chem Inf Model; 2009 Apr; 49(4):1105-21. PubMed ID: 19348414
[TBL] [Abstract][Full Text] [Related]
9. Structure-directed combinatorial library design.
Zhou JZ
Curr Opin Chem Biol; 2008 Jun; 12(3):379-85. PubMed ID: 18328830
[TBL] [Abstract][Full Text] [Related]
10. GLARE: a new approach for filtering large reagent lists in combinatorial library design using product properties.
Truchon JF; Bayly CI
J Chem Inf Model; 2006; 46(4):1536-48. PubMed ID: 16859286
[TBL] [Abstract][Full Text] [Related]
11. New directions in library design and analysis.
Gillet VJ
Curr Opin Chem Biol; 2008 Jun; 12(3):372-8. PubMed ID: 18331851
[TBL] [Abstract][Full Text] [Related]
12. Chemical feature-based pharmacophores and virtual library screening for discovery of new leads.
Langer T; Krovat EM
Curr Opin Drug Discov Devel; 2003 May; 6(3):370-6. PubMed ID: 12833670
[TBL] [Abstract][Full Text] [Related]
13. Identifying promising compounds in drug discovery: genetic algorithms and some new statistical techniques.
Mandal A; Johnson K; Wu CF; Bornemeier D
J Chem Inf Model; 2007; 47(3):981-8. PubMed ID: 17425300
[TBL] [Abstract][Full Text] [Related]
14. Synthetic library design.
Huwe CM
Drug Discov Today; 2006 Aug; 11(15-16):763-7. PubMed ID: 16846805
[TBL] [Abstract][Full Text] [Related]
15. Analysis of data fusion methods in virtual screening: theoretical model.
Whittle M; Gillet VJ; Willett P; Loesel J
J Chem Inf Model; 2006; 46(6):2193-205. PubMed ID: 17125164
[TBL] [Abstract][Full Text] [Related]
16. Strategies for the use of mixture-based synthetic combinatorial libraries: scaffold ranking, direct testing in vivo, and enhanced deconvolution by computational methods.
Houghten RA; Pinilla C; Giulianotti MA; Appel JR; Dooley CT; Nefzi A; Ostresh JM; Yu Y; Maggiora GM; Medina-Franco JL; Brunner D; Schneider J
J Comb Chem; 2008; 10(1):3-19. PubMed ID: 18067268
[No Abstract] [Full Text] [Related]
17. Molecular complexity and fragment-based drug discovery: ten years on.
Leach AR; Hann MM
Curr Opin Chem Biol; 2011 Aug; 15(4):489-96. PubMed ID: 21665521
[TBL] [Abstract][Full Text] [Related]
18. Visualization of high-dimensional combinatorial catalysis data.
Suh C; Sieg SC; Heying MJ; Oliver JH; Maier WF; Rajan K
J Comb Chem; 2009; 11(3):385-92. PubMed ID: 19298082
[TBL] [Abstract][Full Text] [Related]
19. A practical method for targeted library design balancing lead-like properties with diversity.
Stocks MJ; Wilden GR; Pairaudeau G; Perry MW; Steele J; Stonehouse JP
ChemMedChem; 2009 May; 4(5):800-8. PubMed ID: 19360802
[TBL] [Abstract][Full Text] [Related]
20. CLEVER: pipeline for designing in silico chemical libraries.
Song CM; Bernardo PH; Chai CL; Tong JC
J Mol Graph Model; 2009 Jan; 27(5):578-83. PubMed ID: 18986817
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]