| scholarly article | Q13442814 |
| P8978 | DBLP publication ID | journals/bioinformatics/GoedeDMFP05 |
| P356 | DOI | 10.1093/BIOINFORMATICS/BTI295 |
| P698 | PubMed publication ID | 15691861 |
| P5875 | ResearchGate publication ID | 8040544 |
| P50 | author | Cornelius Frömmel | Q41602421 |
| Robert Preissner | Q41602447 | ||
| Andrean Goede | Q42430147 | ||
| P2093 | author name string | Mathias Dunkel | |
| Nina Mester | |||
| P2860 | cites work | Conformational analysis by intersection: CONAN. | Q52026404 |
| Comparison of 2D similarity and 3D superposition. Application to searching a conformational drug database | Q52942534 | ||
| The Cambridge Structural Database: a quarter of a million crystal structures and rising | Q29039683 | ||
| Ligand-Info, searching for similar small compounds using index profiles | Q33187110 | ||
| Reoptimization of MDL keys for use in drug discovery | Q34160151 | ||
| Selecting optimally diverse compounds from structure databases: a validation study of two-dimensional and three-dimensional molecular descriptors | Q36855130 | ||
| Comparison of the NCI open database with seven large chemical structural databases. | Q42652302 | ||
| Enhanced CACTVS browser of the Open NCI Database | Q42670491 | ||
| Dbtop: topomer similarity searching of conventional structure databases | Q42678521 | ||
| P433 | issue | 9 | |
| P407 | language of work or name | English | Q1860 |
| P304 | page(s) | 1751-1753 | |
| P577 | publication date | 2005-02-02 | |
| P1433 | published in | Bioinformatics | Q4914910 |
| P1476 | title | SuperDrug: a conformational drug database | |
| P478 | volume | 21 |
| Q24608632 | CancerResource: a comprehensive database of cancer-relevant proteins and compound interactions supported by experimental knowledge |
| Q28530229 | ChemMine tools: an online service for analyzing and clustering small molecules |
| Q37307114 | Chemical databases for environmental health and clinical research. |
| Q39987827 | Computer-aided identification of recognized drugs as Pseudomonas aeruginosa quorum-sensing inhibitors |
| Q33425009 | Cyndi: a multi-objective evolution algorithm based method for bioactive molecular conformational generation |
| Q88061339 | Data Sets Representative of the Structures and Experimental Properties of FDA-Approved Drugs |
| Q47205411 | Drug knowledge bases and their applications in biomedical informatics research. |
| Q34536280 | Drug repositioning by structure-based virtual screening |
| Q27697588 | DrugCentral: online drug compendium |
| Q28830509 | DrugQuest - a text mining workflow for drug association discovery |
| Q34977749 | Identification of five structurally unrelated quorum-sensing inhibitors of Pseudomonas aeruginosa from a natural-derivative database |
| Q21003953 | Identification of novel functional inhibitors of acid sphingomyelinase |
| Q56984194 | In Silico ADME/Tox Predictions |
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| Q41839557 | SuperSite: dictionary of metabolite and drug binding sites in proteins |
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