The EU-ToxRisk method documentation, data processing and chemical testing pipeline for the regulatory use of new approach methods von Krebs, Alice, van Vugt-Lussenburg, Barbara M. A., Waldmann, Tanja, Albrecht, Wiebke, Boei, Jan, ter Braak, Bas, Brajnik, Maja, Braunbeck, Thomas, Brecklinghaus, Tim, Busquet, Francois, Dinnyes, Andras, Dokler, Joh, Dolde, Xenia, Exner, Thomas E., Fisher, Ciarán, Fluri, David, Forsby, Anna, Hengstler, Jan G., Holzer, Anna-Katharina, Janstova, Zofia, Jennings, Paul, Kisitu, Jaffar, Kobolak, Julianna, Kumar, Manoj, Limonciel, Alice, Lundqvist, Jessica, Mihalik, Balázs, Moritz, Wolfgang, Pallocca, Giorgia, Ulloa, Andrea Paola Cediel, Pastor, Manuel, Rovida, Costanza, Sarkans, Ugis, Schimming, Johannes P., Schmidt, Bela Z., Stöber, Regina, Strassfeld, Tobias, van de Water, Bob, Wilmes, Anja, van der Burg, Bart, Verfaillie, Catherine M., von Hellfeld, Rebecca, Vrieling, Harry, Vrijenhoek, Nanette G., Leist, Marcel

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European Registry of Materials: global, unique identifiers for (undisclosed) nanomaterials von van Rijn, Jeaphianne, Afantitis, Antreas, Culha, Mustafa, Dusinska, Maria, Exner, Thomas E., Jeliazkova, Nina, Longhin, Eleonora Marta, Lynch, Iseult, Melagraki, Georgia, Nymark, Penny, Papadiamantis, Anastasios G., Winkler, David A., Yilmaz, Hulya, Willighagen, Egon

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From principles to reality. FAIR implementation in the nanosafety community von Dumit, Verónica I., Ammar, Ammar, Bakker, Martine I., Bañares, Miguel A., Bossa, Cecilia, Costa, Anna, Cowie, Hilary, Drobne, Damjana, Exner, Thomas E., Farcal, Lucian, Friedrichs, Steffi, Furxhi, Irini, Grafström, Roland, Haase, Andrea, Himly, Martin, Jeliazkova, Nina, Lynch, Iseult, Maier, Dieter, Noorlander, Cornelle W., Shin, Hyun Kil, Soler-Illia, Galo J.A.A., Suarez-Merino, Blanca, Willighagen, Egon, Nymark, Penny

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pharmACOphore: multiple flexible ligand alignment based on ant colony optimization von Hessler, Gerhard, Korb, Oliver, Monecke, P, Stützle, T, Exner, TE

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The Field-Adapted ADMA Approach:  Introducing Point Charges von Exner, Thomas E, Mezey, Paul G

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Ab initio quality properties for macromolecules using the ADMA approach von Exner, Thomas E., Mezey, Paul G.

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Ab Initio-Quality Electrostatic Potentials for Proteins:  An Application of the ADMA Approach von Exner, Thomas E, Mezey, Paul G

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Evaluation of the field-adapted ADMA approach : absolute and relative energies of crambin and derivatives von EXNER, Thomas E, MEZEY, Paul G

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Pattern recognition strategies for molecular surfaces: III. Binding site prediction with a neural network von Keil, Matthias, Exner, Thomas E., Brickmann, Jürgen

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Pattern recognition strategies for molecular surfaces. I. Pattern generation using fuzzy set theory von Exner, Thomas E., Keil, Matthias, Brickmann, Jürgen

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New and improved features of the docking software PLANTS von Exner, TE, Korb, O, ten Brink, T

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Multi-body interactions in molecular docking: treatment of water molecules and multiple ligands von Korb, Oliver, Stützle, T, Exner, TE

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Pattern recognition strategies for molecular surfaces. II. Surface complementarity von Exner, Thomas E., Keil, Matthias, Brickmann, Jürgen

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Comparison of Nonlinear Transformation Methods for Electron Density Approximation von Exner, Thomas E, Mezey, Paul G

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Protein structure calculation with a max-min ant system von Gimmler, J, Gronwald, W, Möller, H, Exner, TE

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Molecular Graphics - Trends and Perspectives von Brickmann, J rgen, Marh fer, Richard J., Exner, Thomas E., Keil, Matthias

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The identification of complementarity of molecular surfaces using fuzzy set theory von Exner, Thomas E., Brickmann, Jürgen

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New Docking Algorithm Based on Fuzzy Set Theory von Exner, Thomas E., Brickmann, J rgen

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Ligand protonation states and stereoisomers in virtual screening von ten Brink, T, Exner, TE

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The influence of protonation in protein-ligand docking von Brink, ten T, Exner, TE

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