Wolf-Dietrich Ihlenfeldt - researchr alias

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Viewing Publication 1 - 23 from 23

2020

Toward a Comprehensive Treatment of Tautomerism in Chemoinformatics Including in InChI V2Devendra K. Dhaked, Wolf-Dietrich Ihlenfeldt, Hitesh Patel, Victorien Delannée, Marc C. Nicklaus. jcisd, 60(3):1253-1275, 2020. [doi]

Adapting CHMTRN (CHeMistry TRaNslator) for a New UsePhilip N. Judson, Wolf-Dietrich Ihlenfeldt, Hitesh Patel, Victorien Delannée, Nadya I. Tarasova, Marc C. Nicklaus. jcisd, 60(7):3336-3341, 2020. [doi]

2014

Ushering the Cactvs Toolkit into the Python Age (without breaking the legacy)Wolf-Dietrich Ihlenfeldt. jcheminf, 6(S-1):34, 2014. [doi]

2013

Taking the PubChem web sketcher to the next levelWolf-Dietrich Ihlenfeldt. jcheminf, 5(S-1):20, 2013. [doi]

A next-generation chemistry database cartridgeWolf-Dietrich Ihlenfeldt. jcheminf, 5(S-1):19, 2013. [doi]

2012

2010

Tautomerism in large databasesMarkus Sitzmann, Wolf-Dietrich Ihlenfeldt, Marc C. Nicklaus. jcamd, 24(6-7):521-551, 2010. [doi]

2009

The PubChem chemical structure sketcherWolf-Dietrich Ihlenfeldt, Evan Bolton, Stephen H. Bryant. jcheminf, 1:20, 2009. [doi]

2006

The Impact of Tautomer Forms on Pharmacophore-Based Virtual ScreeningFrank Oellien, Jörg Cramer, Carsten Beyer, Wolf-Dietrich Ihlenfeldt, Paul M. Selzer. jcisd, 46(6):2342-2354, 2006. [doi]

2005

::::InfVis:::: - Platform-Independent Visual Data Mining of Multidimensional Chemical Data SetsFrank Oellien, Wolf-Dietrich Ihlenfeldt, Johann Gasteiger. jcisd, 45(5):1456-1467, 2005. [doi]

2003

PASS Biological Activity Spectrum Predictions in the Enhanced Open NCI Database BrowserVladimir Poroikov, Dmitrii Filimonov, Wolf-Dietrich Ihlenfeldt, Tatyana Gloriozova, Alexey Lagunin, Yulia V. Borodina, Alla Stepanchikova, Marc C. Nicklaus. jcisd, 43(1):228-236, 2003. [doi]

2002

Enhanced CACTVS Browser of the Open NCI DatabaseWolf-Dietrich Ihlenfeldt, Johannes H. Voigt, Bruno Bienfait, Frank Oellien, Marc C. Nicklaus. jcisd, 42(1):46-57, 2002. [doi]

2001

Digital Watermarking of Chemical Structure SetsJoachim J. Eggers, Wolf-Dietrich Ihlenfeldt, Bernd Girod. ih 2001: 200-214 [doi]

2000

Client-Server-Strategien zur Visualisierung komplexer Struktureigenschaften in digitalen Dokumenten der Chemie (Client-Server Strategies for Visualization of Complex Molecular Structure Properties in Digital Documents in Chemistry)Klaus Engel, Frank Oellien, Thomas Ertl, Wolf-Dietrich Ihlenfeldt. it, 42(6):17-23, 2000. [doi]

1998

Visualizing chemical data in the internet - data-driven and interactive graphicsWolf-Dietrich Ihlenfeldt, Klaus Engel. cg, 22(6):703-714, 1998. [doi]

1995

Dataflow processing in a global networked context: a solution for the computational methods pool management problemWolf-Dietrich Ihlenfeldt, Yoshimasa Takahashi, Hidetsugu Abe. hicss 1995: 227-236 [doi]

Augmenting Connectivity Information by Compound Name Parsing: Automatic Assignment of Stereochemistry and Isotope LabelingWolf-Dietrich Ihlenfeldt, Johann Gasteiger. jcisd, 35(4):663-674, 1995.

1994

Computation and management of chemical properties in CACTVS: An extensible networked approach toward modularity and compatibilityWolf-Dietrich Ihlenfeldt, Yoshimasa Takahashi, Hidetsugu Abe, Shin-ichi Sasaki. jcisd, 34(1):109-116, 1994. [doi]

An efficient approach toward a flexible and general knowledge definition and program control language system for a synthesis-planning programWolf-Dietrich Ihlenfeldt. jcisd, 34(4):872-880, 1994. [doi]

Hash Codes for the Indentification and Classification of Molecular Structure ElementsWolf-Dietrich Ihlenfeldt, Johann Gasteiger. jcc, 15(8):793-813, 1994.

1992

Similarity concepts for the planning of organic reactions and synthesesJohann Gasteiger, Wolf-Dietrich Ihlenfeldt, Ralf Fick, J. Royce Rose. jcisd, 32(6):700-712, 1992. [doi]

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