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Journal Abstract Search
457 related items for PubMed ID: 19309177
1. Efficient exploration of large combinatorial chemistry spaces by monomer-based similarity searching. Yu N, Bakken GA. J Chem Inf Model; 2009 Apr; 49(4):745-55. PubMed ID: 19309177 [Abstract] [Full Text] [Related]
2. Similarity searching and scaffold hopping in synthetically accessible combinatorial chemistry spaces. Boehm M, Wu TY, Claussen H, Lemmen C. J Med Chem; 2008 Apr 24; 51(8):2468-80. PubMed ID: 18380426 [Abstract] [Full Text] [Related]
6. Concept of combinatorial de novo design of drug-like molecules by particle swarm optimization. Hartenfeller M, Proschak E, Schüller A, Schneider G. Chem Biol Drug Des; 2008 Jul 13; 72(1):16-26. PubMed ID: 18564216 [Abstract] [Full Text] [Related]
12. Design of focused and restrained subsets from extremely large virtual libraries. Jamois EA, Lin CT, Waldman M. J Mol Graph Model; 2003 Nov 21; 22(2):141-9. PubMed ID: 12932785 [Abstract] [Full Text] [Related]
13. Selection of molecules based on shape and electrostatic similarity: proof of concept of "electroforms". Jennings A, Tennant M. J Chem Inf Model; 2007 Nov 21; 47(5):1829-38. PubMed ID: 17824684 [Abstract] [Full Text] [Related]
14. GLARE: A tool for product-oriented design of combinatorial libraries. Truchon JF. Methods Mol Biol; 2011 Nov 21; 685():337-46. PubMed ID: 20981532 [Abstract] [Full Text] [Related]
19. Identification of natural-product-derived inhibitors of 5-lipoxygenase activity by ligand-based virtual screening. Franke L, Schwarz O, Müller-Kuhrt L, Hoernig C, Fischer L, George S, Tanrikulu Y, Schneider P, Werz O, Steinhilber D, Schneider G. J Med Chem; 2007 May 31; 50(11):2640-6. PubMed ID: 17461565 [Abstract] [Full Text] [Related]