Christian Laggner
According to our database1,
Christian Laggner
authored at least 13 papers
between 2005 and 2008.
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Bibliography
2008
Discovery of Novel Cathepsin S Inhibitors by Pharmacophore-Based Virtual High-Throughput Screening.
J. Chem. Inf. Model., 2008
2007
Parallel Screening and Activity Profiling with HIV Protease Inhibitor Pharmacophore Models.
J. Chem. Inf. Model., 2007
J. Chem. Inf. Model., 2007
Fast and Efficient in Silico 3D Screening: Toward Maximum Computational Efficiency of Pharmacophore-Based and Shape-Based Approaches.
J. Chem. Inf. Model., 2007
Generation of a homology model of the human histamine H<sub>3</sub> receptor for ligand docking and pharmacophore-based screening.
J. Comput. Aided Mol. Des., 2007
J. Comput. Aided Mol. Des., 2007
2006
J. Chem. Inf. Model., 2006
Pharmacophore Modeling and in Silico Screening for New P450 19 (Aromatase) Inhibitors.
J. Chem. Inf. Model., 2006
Comparative Performance Assessment of the Conformational Model Generators Omega and Catalyst: A Large-Scale Survey on the Retrieval of Protein-Bound Ligand Conformations.
J. Chem. Inf. Model., 2006
Influence of the Conditions in Pharmacophore Generation, Scoring, and 3D Database Search for Chemical Feature-Based Pharmacophore Models: One Application Study of ET<sub>A</sub>- and ET<sub>B</sub>-Selective Antagonists.
J. Chem. Inf. Model., 2006
High-throughput structure-based pharmacophore modelling as a basis for successful parallel virtual screening.
J. Comput. Aided Mol. Des., 2006
2005
Human Rhinovirus 3C Protease: Generation of Pharmacophore Models for Peptidic and Nonpeptidic Inhibitors and Their Application in Virtual Screening.
J. Chem. Inf. Model., 2005
Comparative Analysis of Protein-Bound Ligand Conformations with Respect to Catalyst's Conformational Space Subsampling Algorithms.
J. Chem. Inf. Model., 2005