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Disambiguation of "Jackson, Richard M."

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An evaluation of automated homology modelling methods at low target-template sequence similarity.

, and . Bioinformatics, 23 (15): 1901-1908 (2007)

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Richard Völker University of Stuttgart

Univ. -Prof. Dr. Richard Dipper University of Stuttgart

Richard Powers University of Stuttgart

Richard Schömig University of Stuttgart

Richard Schmähl University of Stuttgart

 

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Toward the Discovery of Functional Transthyretin Amyloid Inhibitors: Application of Virtual Screening Methods., , , and . Journal of Chemical Information and Modeling, 50 (10): 1806-1820 (2010)Binding Site Similarity Analysis for the Functional Classification of the Protein Kinase Family., and . Journal of Chemical Information and Modeling, 49 (2): 318-329 (2009)LigMatch: A Multiple Structure-Based Ligand Matching Method for 3D Virtual Screening., and . Journal of Chemical Information and Modeling, 49 (9): 2056-2066 (2009)Prediction of protein-protein interactions using distant conservation of sequence patterns and structure relationships., , , and . Bioinformatics, 21 (16): 3360-3368 (2005)SitesBase: a database for structure-based protein-ligand binding site comparisons., and . Nucleic Acids Research, 34 (Database-Issue): 231-234 (2006)A Machine Learning-Based Method To Improve Docking Scoring Functions and Its Application to Drug Repurposing., , , , , and . Journal of Chemical Information and Modeling, 51 (2): 408-419 (2011)An evaluation of automated homology modelling methods at low target-template sequence similarity., and . Bioinformatics, 23 (15): 1901-1908 (2007)Structure-based evaluation of in silico predictions of protein-protein interactions using Comparative Docking., , and . Bioinformatics, 23 (5): 573-581 (2007)ReverseScreen3D: A Structure-Based Ligand Matching Method To Identify Protein Targets., and . Journal of Chemical Information and Modeling, 51 (3): 624-634 (2011)Q-fit: A probabilistic method for docking molecular fragments by sampling low energy conformational space.. Journal of Computer-Aided Molecular Design, 16 (1): 43-57 (2002)