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COSMOsim3D for drug-similarity, alignment, and molecular field analysis.

, , and . J. Cheminformatics, 4 (S-1): 18 (2012)

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LINGO, an Efficient Holographic Text Based Method To Calculate Biophysical Properties and Intermolecular Similarities., , and . Journal of Chemical Information and Modeling, 45 (2): 386-393 (2005)A Novel Search Engine for Virtual Screening of Very Large Databases., , and . Journal of Chemical Information and Modeling, 46 (2): 836-843 (2006)Massive docking of flexible ligands using environmental niches in parallelized genetic algorithms., and . J. Comput. Chem., 22 (16): 1971-1982 (2001)COSMOsim3D: 3D-Similarity and Alignment Based on COSMO Polarization Charge Densities., , and . Journal of Chemical Information and Modeling, 52 (8): 2149-2156 (2012)COSMOsar3D: Molecular Field Analysis Based on Local COSMO σ-Profiles., , , and . Journal of Chemical Information and Modeling, 52 (8): 2157-2164 (2012)Docking experiences, AutoDock - a Case Study., and . German Conference on Bioinformatics, Oxford University Press, (1998)COSMOsim3D for drug-similarity, alignment, and molecular field analysis., , and . J. Cheminformatics, 4 (S-1): 18 (2012)COSMOsim: Bioisosteric Similarity Based on COSMO-RS sigma Profiles., , , and . Journal of Chemical Information and Modeling, 46 (3): 1040-1053 (2006)Molecular Similarity Searching Using COSMO Screening Charges (COSMO/3PP)., , , , and . CompLife, volume 3695 of Lecture Notes in Computer Science, page 175-185. Springer, (2005)