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Manuscript type (click on type for subselection) | No. | Publications | Year | Link |
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type | No. | Publications | Year | Link |
Book Section | 59 | Rarey, M., Degen, J., Reulecke, I. Docking and Scoring for Structure-Based Drug Design In Bioinformatics - From Genomes to Therapies (Lengauer, Thomas, ed.), Vol. 2, pp. 541-600. Wiley-VCH. |
2005 | Rarey, M., Degen, J., Reulecke, I. (2005) Docking and Scoring for Structure-Based Drug Design . In Bioinformatics - From Genomes to Therapies (Lengauer, Thomas, ed.), Vol. 2, pp. 541-600. Wiley-VCH. |
Journal Article | 69 | Reulecke, I., Lange, G., Albrecht, J., Klein, R., Rarey, M. Towards an integrated description of hydrogen bonding and dehydration: II. Reducing false positives in virtual screening using the HYDE scoring function ChemMedChem, 3(6): 885-897. |
2008 | Reulecke, I., Lange, G., Albrecht, J., Klein, R., Rarey, M. (2008) Towards an integrated description of hydrogen bonding and dehydration: II. Reducing false positives in virtual screening using the HYDE scoring function . ChemMedChem, 3(6):885-897. |
Journal Article | 73 | Seebeck, B., Reulecke, I., Kamper, A., Rarey, M. Modeling of metal interaction geometries for protein-ligand docking Proteins, 71(3): 1237-1254. |
2008 | Seebeck, B., Reulecke, I., Kamper, A., Rarey, M. (2008) Modeling of metal interaction geometries for protein-ligand docking . Proteins, 71(3):1237-1254. |
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