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    Journal
    Name: Journal of Chemical Information and Modeling
    Year: 2008
    Volume: 48
    Number: 11
    DBLP: db/journals/jcisd/jcisd48.html
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    Below you find the publications assigned to this venue.

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    Journal article
    Guillermín Agüero-Chapín, Agostinho Antunes, Florencio M. Ubeira, Kuo-Chen Chou, Humberto González Díaz.
    Comparative Study of Topological Indices of Macro/Supramolecular RNA Complex Networks.
    Journal of Chemical Information and Modeling 2008, Volume 48 (0) 2008
    Journal article
    Anton Schwaighofer, Timon Schroeter, Sebastian Mika, Katja Hansen, Antonius ter Laak, Philip Lienau, Andreas Reichel, Nikolaus Heinrich, Klaus-Robert Müller.
    A Probabilistic Approach to Classifying Metabolic Stability.
    Journal of Chemical Information and Modeling 2008, Volume 48 (0) 2008
    Journal article
    Wei Deng, Christophe L. M. J. Verlinde.
    Evaluation of Different Virtual Screening Programs for Docking in a Charged Binding Pocket.
    Journal of Chemical Information and Modeling 2008, Volume 48 (0) 2008
    Journal article
    Lisa Michielan, Magdalena Bacilieri, Andrea Schiesaro, Chiara Bolcato, Giorgia Pastorin, Giampiero Spalluto, Barbara Cacciari, Karl Norbet Klotz, Chosei Kaseda, Stefano Moro.
    Linear and Nonlinear 3D-QSAR Approaches in Tandem with Ligand-Based Homology Modeling as a Computational Strategy To Depict the Pyrazolo-Triazolo-Pyrimidine Antagonists Binding Site of the Human Adenosine A
    Journal of Chemical Information and Modeling 2008, Volume 48 (0) 2008
    Journal article
    Fabian Dey, Amedeo Caflisch.
    Fragment-Based de Novo Ligand Design by Multiobjective Evolutionary Optimization.
    Journal of Chemical Information and Modeling 2008, Volume 48 (0) 2008
    Journal article
    Eric J. Martin, David C. Sullivan.
    Surrogate AutoShim: Predocking into a Universal Ensemble Kinase Receptor for Three Dimensional Activity Prediction, Very Quickly, without a Crystal Structure.
    Journal of Chemical Information and Modeling 2008, Volume 48 (0) 2008
    Journal article
    Alexander Hillebrecht, Gerhard Klebe.
    Use of 3D QSAR Models for Database Screening: A Feasibility Study.
    Journal of Chemical Information and Modeling 2008, Volume 48 (0) 2008
    Journal article
    Hiroaki Fukunishi, Reiji Teramoto, Jiro Shimada.
    Hidden Active Information in a Random Compound Library: Extraction Using a Pseudo-Structure-Activity Relationship Model.
    Journal of Chemical Information and Modeling 2008, Volume 48 (0) 2008
    Journal article
    Eric J. Martin, David C. Sullivan.
    AutoShim: Empirically Corrected Scoring Functions for Quantitative Docking with a Crystal Structure and IC
    Journal of Chemical Information and Modeling 2008, Volume 48 (0) 2008
    Journal article
    Annu A. Soderholm, Johanna Viiliainen, Pekka T. Lehtovuori, Hanna Eskelinen, Daniela Roell, Aria Baniahmad, Tommi H. Nyrönen.
    Computationally Identified Novel Diphenyl- and Phenylpyridine Androgen Receptor Antagonist Structures.
    Journal of Chemical Information and Modeling 2008, Volume 48 (0) 2008
    Show item 1 to 10 of 235  

    Your query returned 235 matches in the database.