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Durch die Berechnung von Moleküleigenschaften zum gezielten Entwurf von neuen Wirkstoffen.. Supercomputer, том 211 из Informatik-Fachberichte, стр. 147-160. Springer, (1989)Use of 3D QSAR Models for Database Screening: A Feasibility Study., и . Journal of Chemical Information and Modeling, 48 (2): 384-396 (2008)Comparative Molecular Similarity Index Analysis (CoMSIA) to study hydrogen-bonding properties and to score combinatorial libraries., и . J. Comput. Aided Mol. Des., 13 (1): 1-10 (1999)Graph Alignments: A New Concept to Detect Conserved Regions in Protein Active Sites., , , и . German Conference on Bioinformatics, том P-53 из LNI, стр. 131-140. GI, (2004)Superposition of molecules: Electron density fitting by application of fourier transforms., , , , и . J. Comput. Chem., 18 (5): 638-645 (1997)Efficient Similarity Search in Protein Structure Databases: Improving Cliqae-Detection through Clique Hashing., , , и . German Conference on Bioinformatics, стр. 179-184. (2003)Identification of functionally related enzymes by learning-to-rank methods., , , , , , , , и . CoRR, (2014)Multiple Graph Alignment for the Structural Analysis of Protein Active Sites., , , и . IEEE ACM Trans. Comput. Biol. Bioinform., 4 (2): 310-320 (2007)Extended Graph-Based Models for Enhanced Similarity Search in Cavbase., , , и . IEEE ACM Trans. Comput. Biol. Bioinform., 11 (5): 878-890 (2014)Cavities Tell More than Sequences: Exploring Functional Relationships of Proteases via Binding Pockets., и . J. Chem. Inf. Model., 53 (8): 2082-2092 (2013)