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Development and validation of a genetic algorithm for flexible docking.
Jones G, Willett P, Glen RC, Leach AR, Taylor R. Jones G, et al. J Mol Biol. 1997 Apr 4;267(3):727-48. doi: 10.1006/jmbi.1996.0897. J Mol Biol. 1997. PMID: 9126849
A genetic algorithm for flexible molecular overlay and pharmacophore elucidation.
Jones G, Willett P, Glen RC. Jones G, et al. J Comput Aided Mol Des. 1995 Dec;9(6):532-49. doi: 10.1007/BF00124324. J Comput Aided Mol Des. 1995. PMID: 8789195
Molecular recognition using a binary genetic search algorithm.
Payne AW, Glen RC. Payne AW, et al. J Mol Graph. 1993 Jun;11(2):74-91, 121-3. doi: 10.1016/0263-7855(93)87001-l. J Mol Graph. 1993. PMID: 8394110
Computer-aided design and synthesis of 5-substituted tryptamines and their pharmacology at the 5-HT1D receptor: discovery of compounds with potential anti-migraine properties.
Glen RC, Martin GR, Hill AP, Hyde RM, Woollard PM, Salmon JA, Buckingham J, Robertson AD. Glen RC, et al. J Med Chem. 1995 Sep 1;38(18):3566-80. doi: 10.1021/jm00018a016. J Med Chem. 1995. PMID: 7658443
Characterisation of the solution conformation of a cyclic RGD peptide analogue by NMR spectroscopy allied with a genetic algorithm approach and constrained molecular dynamics.
Sanderson PN, Glen RC, Payne AW, Hudson BD, Heide C, Tranter GE, Doyle PM, Harris CJ. Sanderson PN, et al. Int J Pept Protein Res. 1994 Jun;43(6):588-96. doi: 10.1111/j.1399-3011.1994.tb00561.x. Int J Pept Protein Res. 1994. PMID: 7928090
Quantitative structure-metabolism relationships for substituted benzoic acids in the rat. Computational chemistry, NMR spectroscopy and pattern recognition studies.
Ghauri FY, Blackledge CA, Glen RC, Sweatman BC, Lindon JC, Beddell CR, Wilson ID, Nicholson JK. Ghauri FY, et al. Biochem Pharmacol. 1992 Nov 17;44(10):1935-46. doi: 10.1016/0006-2952(92)90095-z. Biochem Pharmacol. 1992. PMID: 1449513
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