225 related articles for article (PubMed ID: 19702241)
1. Evaluation of virtual screening as a tool for chemical genetic applications.
Campagna-Slater V; Schapira M
J Chem Inf Model; 2009 Sep; 49(9):2082-91. PubMed ID: 19702241
[TBL] [Abstract][Full Text] [Related]
2. Pursuing aldose reductase inhibitors through in situ cross-docking and similarity-based virtual screening.
Cosconati S; Marinelli L; La Motta C; Sartini S; Da Settimo F; Olson AJ; Novellino E
J Med Chem; 2009 Sep; 52(18):5578-81. PubMed ID: 19719141
[TBL] [Abstract][Full Text] [Related]
3. Ranking targets in structure-based virtual screening of three-dimensional protein libraries: methods and problems.
Kellenberger E; Foata N; Rognan D
J Chem Inf Model; 2008 May; 48(5):1014-25. PubMed ID: 18412328
[TBL] [Abstract][Full Text] [Related]
4. Structure-based virtual screening approach to identify novel classes of PTP1B inhibitors.
Park H; Bhattarai BR; Ham SW; Cho H
Eur J Med Chem; 2009 Aug; 44(8):3280-4. PubMed ID: 19269068
[TBL] [Abstract][Full Text] [Related]
5. Virtual screening - what does it give us?
Köppen H
Curr Opin Drug Discov Devel; 2009 May; 12(3):397-407. PubMed ID: 19396741
[TBL] [Abstract][Full Text] [Related]
6. Efficient hit-finding approaches for histone methyltransferases: the key parameters.
Ahrens T; Bergner A; Sheppard D; Hafenbradl D
J Biomol Screen; 2012 Jan; 17(1):85-98. PubMed ID: 21990582
[TBL] [Abstract][Full Text] [Related]
7. Scoring ligand similarity in structure-based virtual screening.
Zavodszky MI; Rohatgi A; Van Voorst JR; Yan H; Kuhn LA
J Mol Recognit; 2009; 22(4):280-92. PubMed ID: 19235177
[TBL] [Abstract][Full Text] [Related]
8. In silico fragment screening by replica generation (FSRG) method for fragment-based drug design.
Fukunishi Y; Mashimo T; Orita M; Ohno K; Nakamura H
J Chem Inf Model; 2009 Apr; 49(4):925-33. PubMed ID: 19354203
[TBL] [Abstract][Full Text] [Related]
9. Virtual screening strategies in drug discovery.
McInnes C
Curr Opin Chem Biol; 2007 Oct; 11(5):494-502. PubMed ID: 17936059
[TBL] [Abstract][Full Text] [Related]
10. Discovery of novel HIV entry inhibitors for the CXCR4 receptor by prospective virtual screening.
Pérez-Nueno VI; Pettersson S; Ritchie DW; Borrell JI; Teixidó J
J Chem Inf Model; 2009 Apr; 49(4):810-23. PubMed ID: 19358515
[TBL] [Abstract][Full Text] [Related]
11. In silico chemical library screening and experimental validation of a novel 9-aminoacridine based lead-inhibitor of human S-adenosylmethionine decarboxylase.
Brooks WH; McCloskey DE; Daniel KG; Ealick SE; Secrist JA; Waud WR; Pegg AE; Guida WC
J Chem Inf Model; 2007; 47(5):1897-905. PubMed ID: 17676832
[TBL] [Abstract][Full Text] [Related]
12. Evaluation of binary QSAR models derived from LUDI and MOE scoring functions for structure based virtual screening.
Prathipati P; Saxena AK
J Chem Inf Model; 2006; 46(1):39-51. PubMed ID: 16426038
[TBL] [Abstract][Full Text] [Related]
13. Novel and selective DNA methyltransferase inhibitors: Docking-based virtual screening and experimental evaluation.
Kuck D; Singh N; Lyko F; Medina-Franco JL
Bioorg Med Chem; 2010 Jan; 18(2):822-9. PubMed ID: 20006515
[TBL] [Abstract][Full Text] [Related]
14. Novel inhibitors of human histone deacetylase (HDAC) identified by QSAR modeling of known inhibitors, virtual screening, and experimental validation.
Tang H; Wang XS; Huang XP; Roth BL; Butler KV; Kozikowski AP; Jung M; Tropsha A
J Chem Inf Model; 2009 Feb; 49(2):461-76. PubMed ID: 19182860
[TBL] [Abstract][Full Text] [Related]
15. High-throughput virtual screening of proteins using GRID molecular interaction fields.
Sciabola S; Stanton RV; Mills JE; Flocco MM; Baroni M; Cruciani G; Perruccio F; Mason JS
J Chem Inf Model; 2010 Jan; 50(1):155-69. PubMed ID: 19919042
[TBL] [Abstract][Full Text] [Related]
16. eHiTS-to-VMD interface application. The search for tyrosine-tRNA ligase inhibitors.
Eitner K; Gaweda T; Hoffmann M; Jura M; Rychlewski L; Barciszewski J
J Chem Inf Model; 2007; 47(2):695-702. PubMed ID: 17381179
[TBL] [Abstract][Full Text] [Related]
17. Virtual screening and bioassay study of novel inhibitors for dengue virus mRNA cap (nucleoside-2'O)-methyltransferase.
Luzhkov VB; Selisko B; Nordqvist A; Peyrane F; Decroly E; Alvarez K; Karlen A; Canard B; Qvist J
Bioorg Med Chem; 2007 Dec; 15(24):7795-802. PubMed ID: 17888664
[TBL] [Abstract][Full Text] [Related]
18. Clustering and classifying diverse HIV entry inhibitors using a novel consensus shape-based virtual screening approach: further evidence for multiple binding sites within the CCR5 extracellular pocket.
Pérez-Nueno VI; Ritchie DW; Borrell JI; Teixidó J
J Chem Inf Model; 2008 Nov; 48(11):2146-65. PubMed ID: 18942828
[TBL] [Abstract][Full Text] [Related]
19. StructRank: a new approach for ligand-based virtual screening.
Rathke F; Hansen K; Brefeld U; Müller KR
J Chem Inf Model; 2011 Jan; 51(1):83-92. PubMed ID: 21166393
[TBL] [Abstract][Full Text] [Related]
20. Virtual screening of Abl inhibitors from large compound libraries by support vector machines.
Liu XH; Ma XH; Tan CY; Jiang YY; Go ML; Low BC; Chen YZ
J Chem Inf Model; 2009 Sep; 49(9):2101-10. PubMed ID: 19689138
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]