33 related articles for article (PubMed ID: 15715494)
1. Automation of fluorous solid-phase extraction for parallel synthesis.
Zhang W; Lu Y
J Comb Chem; 2006; 8(6):890-6. PubMed ID: 17096578
[TBL] [Abstract][Full Text] [Related]
2. Protein-Templated Dynamic Combinatorial Chemistry: Brief Overview and Experimental Protocol.
Hartman AM; Gierse RM; Hirsch AKH
European J Org Chem; 2019 Jun; 2019(22):3581-3590. PubMed ID: 31680778
[TBL] [Abstract][Full Text] [Related]
3. Application of Quantitative Structure-Activity Relationships in the Prediction of New Compounds with Anti-Leukemic Activity.
Sandoval C; Torrens F; Godoy K; Reyes C; Farías J
Int J Mol Sci; 2023 Jul; 24(15):. PubMed ID: 37569634
[TBL] [Abstract][Full Text] [Related]
4. Combinatorial design of nonsymmetrical cyclic urea inhibitors of aspartic protease of HIV-1.
Frecer V; Burello E; Miertus S
Bioorg Med Chem; 2005 Sep; 13(18):5492-501. PubMed ID: 16054372
[TBL] [Abstract][Full Text] [Related]
5. Application of a mathematical topological pattern of antihistaminic activity for the selection of new drug candidates and pharmacology assays.
Duart MJ; García-Domenech R; Galvez J; Aleman PA; Martín-Algarra RV; Antón-Fos GM
J Med Chem; 2006 Jun; 49(12):3667-73. PubMed ID: 16759109
[TBL] [Abstract][Full Text] [Related]
6. Ligand-based virtual screening and in silico design of new antimalarial compounds using nonstochastic and stochastic total and atom-type quadratic maps.
Marrero-Ponce Y; Iyarreta-Veitía M; Montero-Torres A; Romero-Zaldivar C; Brandt CA; Avila PE; Kirchgatter K; Machado Y
J Chem Inf Model; 2005; 45(4):1082-100. PubMed ID: 16045304
[TBL] [Abstract][Full Text] [Related]
7. Identification of new potent GPR119 agonists by combining virtual screening and combinatorial chemistry.
Wellenzohn B; Lessel U; Beller A; Isambert T; Hoenke C; Nosse B
J Med Chem; 2012 Dec; 55(24):11031-41. PubMed ID: 23211099
[TBL] [Abstract][Full Text] [Related]
8. Synthesis and biological evaluation of non-peptidic cyclophilin ligands.
Wu YQ; Belyakov S; Choi C; Limburg D; Thomas IV BE; Vaal M; Wei L; Wilkinson DE; Holmes A; Fuller M; McCormick J; Connolly M; Moeller T; Steiner J; Hamilton GS
J Med Chem; 2003 Mar; 46(7):1112-5. PubMed ID: 12646018
[TBL] [Abstract][Full Text] [Related]
9. New potential antihistaminic compounds. Virtual combinatorial chemistry, computational screening, real synthesis, and pharmacological evaluation.
Duart MJ; Antón-Fos GM; Alemán PA; Gay-Roig JB; González-Rosende ME; Gálvez J; García-Domenech R
J Med Chem; 2005 Feb; 48(4):1260-4. PubMed ID: 15715494
[TBL] [Abstract][Full Text] [Related]
10. Development and virtual screening of target libraries.
Rognan D
J Physiol Paris; 2006; 99(2-3):232-44. PubMed ID: 16459061
[TBL] [Abstract][Full Text] [Related]
11. Virtual darwinian drug design: QSAR inverse problem, virtual combinatorial chemistry, and computational screening.
de Julian-Ortiz JV
Comb Chem High Throughput Screen; 2001 May; 4(3):295-310. PubMed ID: 11375744
[TBL] [Abstract][Full Text] [Related]
12. Integrating cheminformatic analysis in combinatorial chemistry.
Blake JF
Curr Opin Chem Biol; 2004 Aug; 8(4):407-11. PubMed ID: 15288251
[TBL] [Abstract][Full Text] [Related]
13.
; ; . PubMed ID:
[No Abstract] [Full Text] [Related]
14.
; ; . PubMed ID:
[No Abstract] [Full Text] [Related]
15.
; ; . PubMed ID:
[No Abstract] [Full Text] [Related]
16.
; ; . PubMed ID:
[No Abstract] [Full Text] [Related]
17.
; ; . PubMed ID:
[No Abstract] [Full Text] [Related]
18.
; ; . PubMed ID:
[No Abstract] [Full Text] [Related]
19.
; ; . PubMed ID:
[No Abstract] [Full Text] [Related]
20.
; ; . PubMed ID:
[No Abstract] [Full Text] [Related]
[Next] [New Search]