Path: utzoo!utgpu!news-server.csri.toronto.edu!cs.utexas.edu!uunet!nih-csl!lhc!usenet From: usenet@nlm.nih.gov (usenet news poster) Newsgroups: comp.ai.neural-nets Subject: Re: possible NN application Message-ID: <1990Sep27.024801.9755@nlm.nih.gov> Date: 27 Sep 90 02:48:01 GMT References: <26964@boulder.Colorado.EDU> Reply-To: states@tech.NLM.NIH.GOV (David States) Organization: National Library of Medicine, Bethesda, Md. Lines: 45 In article <26964@boulder.Colorado.EDU> eesnyder@boulder.Colorado.EDU (Eric E. Snyder) writes: >I am currently trying to develop a NN model to determine >a quantitative relationship between nucleotide sequences and >functional activities. > >The data takes the following form: > >sequence activity > >ATTTCT 2.3 >ACCTCC 3.0 >AAATCG 2.5 > >etc.... > >I would like to develop a general model which can predict activity >given a new sequence. What specifically did you have in mind? The use of neural networks in molecular sequence has been explored by a number of workers. A couple recent examples include: Holley and Karplus, PNAS 86:152-6 (1989) title: Protein secondary structure prediction with a neural network. Qian N; Sejnowski TJ, J Mol Biol 202: 865-84 (1988) title: Predicting the secondary structure of globular proteins using neural network models. Lukashin AV; Anshelevich VV; Amirikyan BR; Gragerov AI; Frank-Kamenetskii MD J Biomol Struct Dyn 6: 1123-33 (1989) title: Neural network models for promoter recognition. Bohr H; Bohr J; Brunak S; Cotterill RM; Lautrup B; Norskov L; Olsen OH; Petersen SB, FEBS Lett 241: 223-8 (1988) title: Protein secondary structure and homology by neural networks. The alpha-helices in rhodopsin. Kneller DG; Cohen FE; Langridge R, J Mol Biol 214: 171-82 (1990) title: Improvements in protein secondary structure prediction by an enhanced neural network. >Eric E. Snyder David States