Publikationen von C. Steinbeck

Han, Y. Q.; Steinbeck, C.: Evolutionary-algorithm-based strategy for computer-assisted structure elucidation. Journal of Chemical Information and Computer Sciences 44 (2), S. 489 - 498 (2004)

Steinbeck, C.; Kuhn, S.: NMRShiftDB - compound identification and structure elucidation support through a free community-built web database. Phytochemistry 65 (19), S. 2711 - 2717 (2004)

Steinbeck, C.; Han, Y. Q.; Kuhn, S.; Horlacher, O.; Luttmann, E.; Willighagen, E.: The Chemistry Development Kit (CDK): An open-source Java library for chemo- and bioinformatics. Journal of Chemical Information and Computer Sciences 43 (2), S. 493 - 500 (2003)

Steinbeck, C.; Krause, S.; Kuhn, S.: NMRShiftDB - Constructing a free chemical information system with open-source components. Journal of Chemical Information and Computer Sciences 43 (6), S. 1733 - 1739 (2003)

Karthikeyan, M.; Krishnan, S.; Steinbeck, C.: Text-based chemical information locator from the internet using commercial barcodes. Abstracts of Papers of the American Chemical Society 223, S. 72 - CINF (2002)

Steinbeck, C.: SENECA: A platform-independent, distributed, and parallel system for computer-assisted structure elucidation in organic chemistry. Journal of Chemical Information and Computer Sciences 41 (6), S. 1500 - 1507 (2001)

Steinbeck, C.: The automation of natural product structure elucidation. Current Opinion in Drug Discovery & Development 4 (3), S. 338 - 342 (2001)

Yankep, E.; Mbafor, J. T.; Fomum, Z. T.; Steinbeck, C.; Messanga, B. B.; Nyasse, B.; Budzikiewicz, H.; Lenz, C.; Schmickler, H.: Further isoflavonoid metabolites from Millettia griffoniana (Bail). Phytochemistry 56 (4), S. 363 - 368 (2001)

Krause, S.; Willighagen, E.; Steinbeck, C.: JChemPaint - Using the collaborative forces of the internet to develop a free editor for 2D chemical structures. Molecules 5 (1), S. 93 - 98 (2000)

Ho, W. C.; Steinbeck, C.; Richert, C.: Solution structure of the aminoacyl-capped oligodeoxyribonucleotide duplex (W-TGCGCAC)₂. Biochemistry 38 (39), S. 12597 - 12606 (1999)

Steinbeck, C.: Recent advancements in the development of SENECA, a computer program for computer assisted structure elucidation based on a stochastic algorithm. Abstracts of Papers of the American Chemical Society 218, S. 34 - CINF (1999)

Steinbeck, C.; Richert, C.: The role of ionic backbones in RNA structure: An unusually stable non-Watson-Crick duplex of a nonionic analog in an apolar medium. Journal of the American Chemical Society 120 (45), S. 11576 - 11580 (1998)

Zhang, G. L.; Rücker, G.; Breitmaier, E.; Mayer, R.; Steinbeck, C.: Alkaloids from Thalictrum przewalskii. Planta Medica 64 (2), S. 165 - 171 (1998)

Berlin, K.; Jain, R. K.; Tetzlaff, C.; Steinbeck, C.; Richert, C.: Spectrometrically monitored selection experiments: quantitative laser desorption mass spectrometry of small chemical libraries. Chemistry & Biology 4 (1), S. 63 - 77 (1997)

Steinbeck, C.; Berlin, K.; Richert, C.: MASP - A program predicting mass spectra of combinatorial libraries. Journal of Chemical Information and Computer Sciences 37 (3), S. 449 - 457 (1997)

Steinbeck, C.; Spitzer, V.; Starosta, M.; von Poser, G.: Identification of two chromenes from Calea serrata by semiautomatic structure elucidation. Journal of Natural Products 60 (6), S. 627 - 628 (1997)

Steinbeck, C.: Computer-Assisted Structure Elucidation. In: Handbook of Chemoinformatics: from Data to Knowledge in 4 Volumes, Bd. 2, S. 1378 - 1406 (Hg. Gasteiger, J.). Wiley-VCH, Weinheim (2003)

Steinbeck, C.: Correlations between Chemical Structures and NMR Data. In: Handbook of Chemoinformatics: from Data to Knowledge in 4 Volumes, Bd. 2, S. 1368 - 1377 (Hg. Gasteiger, J.). Wiley-VCH, Weinheim (2003)

Steinbeck, C.: Zur automatischen Strukturaufklärung organischer Verbindungen. Habilitation, Friedrich-Schiller-Universität, Jena (2003)