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Results:
1-21
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Results: 21
Authors:
Beerenwinkel, N
Lengauer, T
Selbig, J
Schmidt, B
Walter, H
Korn, K
Kaiser, R
Hoffmann, D
Citation: N. Beerenwinkel et al., Geno2pheno: Interpreting genotypic HIV drug resistance tests, IEEE IN SYS, 16(6), 2001, pp. 35-41
Authors:
Schafer, M
Lengauer, T
Citation: M. Schafer et T. Lengauer, Automated layout generation and wiring area estimation for 3D electronic modules, J MEC DESIG, 123(3), 2001, pp. 330-336
Authors:
Apostolakis, J
Hofmann, DWM
Lengauer, T
Citation: J. Apostolakis et al., Derivation of a scoring function for crystal structure prediction, ACT CRYST A, 57, 2001, pp. 442-450
Authors:
Claussen, H
Buning, C
Rarey, M
Lengauer, T
Citation: H. Claussen et al., FlexE: Efficient molecular docking considering protein structure variations, J MOL BIOL, 308(2), 2001, pp. 377-395
Authors:
Zien, A
Ratsch, G
Mika, S
Scholkopf, B
Lengauer, T
Muller, KR
Citation: A. Zien et al., Engineering support vector machine kernels that recognize translation initiation sites, BIOINFORMAT, 16(9), 2000, pp. 799-807
Authors:
Kuffner, R
Zimmer, R
Lengauer, T
Citation: R. Kuffner et al., Pathway analysis in metabolic databases via differential metabolic display(DMD), BIOINFORMAT, 16(9), 2000, pp. 825-836
Authors:
Zien, A
Zimmer, R
Lengauer, T
Citation: A. Zien et al., A simple iterative approach to parameter optimization, J COMPUT BI, 7(3-4), 2000, pp. 483-501
Authors:
Lengauer, T
Lugering, M
Citation: T. Lengauer et M. Lugering, Provably good global routing of integrated circuits, SIAM J OPTI, 11(1), 2000, pp. 1-30
Authors:
Lemmen, C
Zimmermann, M
Lengauer, T
Citation: C. Lemmen et al., Multiple molecular superpositioning as an effective tool for virtual database screening, PERSP DR D, 20(1), 2000, pp. 43-62
Authors:
Rarey, M
Lengauer, T
Citation: M. Rarey et T. Lengauer, A recursive algorithm for efficient combinatorial library docking, PERSP DR D, 20(1), 2000, pp. 63-81
Authors:
Lemmen, C
Lengauer, T
Citation: C. Lemmen et T. Lengauer, Computational methods for the structural alignment of molecules, J COMPUT A, 14(3), 2000, pp. 215-232
Authors:
Rarey, M
Kramer, B
Lengauer, T
Citation: M. Rarey et al., Docking of hydrophobic ligands with interaction-based matching algorithms, BIOINFORMAT, 15(3), 1999, pp. 243-250
Authors:
Lengauer, T
Citation: T. Lengauer, The accessibility of data for bioinformatics, BIOINFORMAT, 15(2), 1999, pp. 91-92
Authors:
Selbig, J
Mevissen, T
Lengauer, T
Citation: J. Selbig et al., Decision free-based formation of consensus protein secondary structure prediction, BIOINFORMAT, 15(12), 1999, pp. 1039-1046
Authors:
Kramer, B
Metz, G
Rarey, M
Lengauer, T
Citation: B. Kramer et al., Ligand docking and screening with FlexX, MED CHEM RE, 9(7-8), 1999, pp. 463-478
Authors:
Kramer, B
Rarey, M
Lengauer, T
Citation: B. Kramer et al., Evaluation of the FLEXX incremental construction algorithm for protein-ligand docking, PROTEINS, 37(2), 1999, pp. 228-241
Authors:
Rarey, M
Kramer, B
Lengauer, T
Citation: M. Rarey et al., The particle concept: Placing discrete water molecules during protein-ligand docking predictions, PROTEINS, 34(1), 1999, pp. 17-28
Authors:
Hofmann, DWM
Lengauer, T
Citation: Dwm. Hofmann et T. Lengauer, Prediction of crystal structures of organic molecules, J MOL STRUC, 474, 1999, pp. 13-23
Authors:
Thiele, R
Zimmer, R
Lengauer, T
Citation: R. Thiele et al., Protein threading by recursive dynamic programming, J MOL BIOL, 290(3), 1999, pp. 757-779
Authors:
Hoffmann, D
Kramer, B
Washio, T
Steinmetzer, T
Rarey, M
Lengauer, T
Citation: D. Hoffmann et al., Two-stage method for protein-ligand docking, J MED CHEM, 42(21), 1999, pp. 4422-4433
Authors:
Lemmen, C
Hiller, C
Lengauer, T
Citation: C. Lemmen et al., RigFit: A new approach to superimposing ligand molecules, J COMPUT A, 12(5), 1998, pp. 491-502
Risultati:
1-21
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