| LigandScout Remote: A new User-Friendly Interface for HPC and Cloud Resources. | 0 | 0.34 | 2019 |
| Common Hits Approach: Combining Pharmacophore Modeling and Molecular Dynamics Simulations. | 1 | 0.36 | 2017 |
| Hydrogen-Bonding Patterns of Minor Groove-Binder-DNA Complexes Reveal Criteria for Discovery of New Scaffolds. | 1 | 0.38 | 2009 |
| Discovery of Novel Cathepsin S Inhibitors by Pharmacophore-Based Virtual High-Throughput Screening. | 2 | 0.42 | 2008 |
| Evaluation of the performance of 3D virtual screening protocols: RMSD comparisons, enrichment assessments, and decoy selection—What can we learn from earlier mistakes? | 43 | 2.24 | 2008 |
| Generation of a homology model of the human histamine H3 receptor for ligand docking and pharmacophore-based screening. | 4 | 0.49 | 2007 |
| DNA Minor Groove Pharmacophores Describing Sequence Specific Properties. | 1 | 0.41 | 2007 |
| Fast and Efficient in Silico 3D Screening: Toward Maximum Computational Efficiency of Pharmacophore-Based and Shape-Based Approaches. | 11 | 0.62 | 2007 |
| Pharmacophore modeling and parallel screening for PPAR ligands. | 4 | 0.79 | 2007 |
| Structure-Based Pharmacophore Design and Virtual Screening for Novel Angiotensin Converting Enzyme 2 Inhibitors. | 4 | 0.54 | 2006 |
| GBPM: GRID-based pharmacophore model: concept and application studies to protein-protein recognition. | 10 | 0.87 | 2006 |
| Parallel screening: a novel concept in pharmacophore modeling and virtual screening. | 12 | 6.10 | 2006 |
| Efficient overlay of small organic molecules using 3D pharmacophores. | 17 | 1.25 | 2006 |
| Comparative performance assessment of the conformational model generators omega and catalyst: a large-scale survey on the retrieval of protein-bound ligand conformations. | 32 | 14.46 | 2006 |
| Influence of the Conditions in Pharmacophore Generation, Scoring, and 3D Database Search for Chemical Feature-Based Pharmacophore Models: One Application Study of ETA- and ETB-Selective Antagonists | 0 | 0.34 | 2006 |
| Pharmacophore Identification, in Silico Screening, and Virtual Library Design for Inhibitors of the Human Factor Xa. | 6 | 0.53 | 2005 |
| LigandScout: 3-D Pharmacophores Derived from Protein-Bound Ligands and Their Use as Virtual Screening Filters. | 77 | 6.05 | 2005 |
| Comparative Analysis of Protein-Bound Ligand Conformations with Respect to Catalyst's Conformational Space Subsampling Algorithms. | 19 | 13.33 | 2005 |
| The Identification of Ligand Features Essential for PXR Activation by Pharmacophore Modeling. | 2 | 0.41 | 2005 |
| Impact of Scoring Functions on Enrichment in Docking-Based Virtual Screening: An Application Study on Renin Inhibitors | 9 | 0.98 | 2004 |
| Combining Ethnopharmacology and Virtual Screening for Lead Structure Discovery: COX-Inhibitors as Application Example | 1 | 0.36 | 2004 |
| Influenza virus neuraminidase inhibitors: generation and comparison of structure-based and common feature pharmacophore hypotheses and their application in virtual screening. | 1 | 0.39 | 2004 |
