Random removal of edges from scale free graphs von Martin, S., Carr, R.D., Faulon, J.-L.

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Preliminary Results on Molecular Modeling of Asphaltenes Using Structure Elucidation Programs in Conjunction with Molecular Simulation Programs von Kowalewski, I, Vandenbroucke, M, Huc, A. Y, Taylor, M. J, Faulon, J. L

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The signature molecular descriptor: 3. Inverse-quantitative structure–activity relationship of ICAM-1 inhibitory peptides von Churchwell, Carla J, Rintoul, Mark D, Martin, Shawn, Visco, Donald P, Kotu, Archana, Larson, Richard S, Sillerud, Laurel O, Brown, David C, Faulon, Jean-Loup

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Predicting protein–protein interactions using signature products von Martin, Shawn, Roe, Diana, Faulon, Jean-Loup

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SYNBIOCHEM Synthetic Biology Research Centre, Manchester – A UK foundry for fine and speciality chemicals production von RA, Le Feuvre, P, Carbonell, A, Currin, M, Dunstan, D, Fellows, AJ, Jervis, NJW, Rattray, CJ, Robinson, N, Swainston, M, Vinaixa, A, Williams, C, Yan, P, Barran, R, Breitling, GG, Chen, JL, Faulon, C, Goble, R, Goodacre, DB, Kell, J, Micklefield, NS, Scrutton, P, Shapira, E, Takano, NJ, Turner

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A deterministic algorithm for constrained enumeration of transmembrane protein folds von Brown, W. Michael, Faulon, Jean-Loup, Sale, Ken

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Prediction of beta-strand packing interactions using the signature product von Brown, W Michael, Martin, Shawn, Chabarek, Joseph P, Strauss, Charlie, Faulon, Jean-Loup

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Computer-aided structure elucidation for arylene-bridged polysilsesquioxanes von Faulon, J.-L., Loy, D.A., Carlson, G.A., Shea, K.J.

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Data mining PubChem using a support vector machine with the Signature molecular descriptor: Classification of factor XIa inhibitors von Weis, Derick C., Visco, Donald P., Faulon, Jean-Loup

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3D chemical model for geological macromolecules von Faulon, J.L., Vandenbroucke, M., Drappier, J.M., Behar, F., Romero, M.

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Is There Any Order in the Structure of Lignin? von Faulon, Jean-Loup, Hatcher, Patrick G

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Isomorphism, Automorphism Partitioning, and Canonical Labeling Can Be Solved in Polynomial-Time for Molecular Graphs von Faulon, Jean-Loup

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Pore Structure of Imogolite Computer Models von Pohl, Phillip I, Faulon, Jean-Loup, Smith, Douglas M

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The Signature Molecular Descriptor. 4. Canonizing Molecules Using Extended Valence Sequences von Faulon, Jean-Loup, Collins, Michael J, Carr, Robert D

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Stochastic Generator of Chemical Structure. 3. Reaction Network Generation von Faulon, Jean-Loup, Sault, Allen G

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Identification of expression patterns of IL-2-responsive genes in the murine T cell line CTLL-2 von Zhang, Zhaoduo, Martino, Anthony, Faulon, Jean-Loup

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Correlation between Microporosity and Fractal Dimension of Bituminous Coal Based on Computer-Generated Models von Faulon, Jean-Loup, Mathews, Jonathan P, Carlson, Gary A, Hatcher, Patrick G

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A structural model for lignin-derived vitrinite from high-volatile bituminous coal (coalified wood) von Hatcher, Patrick G, Faulon, Jean Loup, Wenzel, Kurt A, Cody, George D

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Stochastic Generator of Chemical Structure. 2. Using Simulated Annealing To Search the Space of Constitutional Isomers von Faulon, Jean-Loup

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Molecular dynamics computer simulations of silica aerogels von Pohl, Phillip I., Faulon, Jean-Loup, Smith, Douglas M.

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