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Journal Abstract Search
209 related items for PubMed ID: 20415499
1. ParaDockS: a framework for molecular docking with population-based metaheuristics. Meier R, Pippel M, Brandt F, Sippl W, Baldauf C. J Chem Inf Model; 2010 May 24; 50(5):879-89. PubMed ID: 20415499 [Abstract] [Full Text] [Related]
4. Detailed comparison of the protein-ligand docking efficiencies of GOLD, a commercial package and ArgusLab, a licensable freeware. Joy S, Nair PS, Hariharan R, Pillai MR. In Silico Biol; 2006 May 24; 6(6):601-5. PubMed ID: 17518767 [Abstract] [Full Text] [Related]
6. Comparison of several molecular docking programs: pose prediction and virtual screening accuracy. Cross JB, Thompson DC, Rai BK, Baber JC, Fan KY, Hu Y, Humblet C. J Chem Inf Model; 2009 Jun 24; 49(6):1455-74. PubMed ID: 19476350 [Abstract] [Full Text] [Related]
12. GAsDock: a new approach for rapid flexible docking based on an improved multi-population genetic algorithm. Li H, Li C, Gui C, Luo X, Chen K, Shen J, Wang X, Jiang H. Bioorg Med Chem Lett; 2004 Sep 20; 14(18):4671-6. PubMed ID: 15324886 [Abstract] [Full Text] [Related]
13. Predicting multiple ligand binding modes using self-consistent pharmacophore hypotheses. Wallach I, Lilien R. J Chem Inf Model; 2009 Sep 20; 49(9):2116-28. PubMed ID: 19711952 [Abstract] [Full Text] [Related]