Wolf-Dietrich Ihlenfeldt

Publication Activity (10 Years)

Years Active: 1992-2020
Publications (10 Years): 2

Top Topics

Subgraph Isomorphism

Information Processing

Chemical Reactions

Top Venues

J. Cheminformatics

J. Chem. Inf. Model.

J. Comput. Chem.

Publications

Devendra K. Dhaked, Wolf-Dietrich Ihlenfeldt, Hitesh Patel, Victorien Delannée, Marc C. Nicklaus
Toward a Comprehensive Treatment of Tautomerism in Chemoinformatics Including in InChI V2. J. Chem. Inf. Model. 60 (3) (2020)
Philip N. Judson, Wolf-Dietrich Ihlenfeldt, Hitesh Patel, Victorien Delannée, Nadya I. Tarasova, Marc C. Nicklaus
Adapting CHMTRN (CHeMistry TRaNslator) for a New Use. J. Chem. Inf. Model. 60 (7) (2020)
Wolf-Dietrich Ihlenfeldt
Ushering the Cactvs Toolkit into the Python Age (without breaking the legacy). J. Cheminformatics 6 (S-1) (2014)
Wolf-Dietrich Ihlenfeldt
Taking the PubChem web sketcher to the next level. J. Cheminformatics 5 (S-1) (2013)
Wolf-Dietrich Ihlenfeldt
A next-generation chemistry database cartridge. J. Cheminformatics 5 (S-1) (2013)
Markus Sitzmann, Iwona E. Weidlich, Igor V. Filippov, Chenzhong Liao, Megan L. Peach, Wolf-Dietrich Ihlenfeldt, Rajeshri G. Karki, Yulia V. Borodina, Raul E. Cachau, Marc C. Nicklaus
PDB Ligand Conformational Energies Calculated Quantum-Mechanically. J. Chem. Inf. Model. 52 (3) (2012)
Wolf-Dietrich Ihlenfeldt
Revisiting the dataflow principle for chemical information processing. J. Cheminformatics 4 (S-1) (2012)
Wolf-Dietrich Ihlenfeldt
Comment on the paper "indexing molecules with chemical graph Identifiers" by Elisabeth Gregori-Puigjané, Rut Garriga-Sust, and Jordi Mestres. J. Comput. Chem. 33 (2) (2012)
Markus Sitzmann, Wolf-Dietrich Ihlenfeldt, Marc C. Nicklaus
Tautomerism in large databases. J. Comput. Aided Mol. Des. 24 (6-7) (2010)
Wolf-Dietrich Ihlenfeldt, Evan Bolton, Stephen H. Bryant
The PubChem chemical structure sketcher. J. Cheminformatics 1 (2009)
Frank Oellien, Jörg Cramer, Carsten Beyer, Wolf-Dietrich Ihlenfeldt, Paul M. Selzer
The Impact of Tautomer Forms on Pharmacophore-Based Virtual Screening. J. Chem. Inf. Model. 46 (6) (2006)
Frank Oellien, Wolf-Dietrich Ihlenfeldt, Johann Gasteiger
- Platform-Independent Visual Data Mining of Multidimensional Chemical Data Sets. J. Chem. Inf. Model. 45 (5) (2005)
Vladimir Poroikov, Dmitrii Filimonov, Wolf-Dietrich Ihlenfeldt, Tatyana Gloriozova, Alexey Lagunin, Yulia V. Borodina, Alla Stepanchikova, Marc C. Nicklaus
PASS Biological Activity Spectrum Predictions in the Enhanced Open NCI Database Browser. J. Chem. Inf. Comput. Sci. 43 (1) (2003)
Wolf-Dietrich Ihlenfeldt, Johannes H. Voigt, Bruno Bienfait, Frank Oellien, Marc C. Nicklaus
Enhanced CACTVS Browser of the Open NCI Database. J. Chem. Inf. Comput. Sci. 42 (1) (2002)
Joachim J. Eggers, Wolf-Dietrich Ihlenfeldt, Bernd Girod
Digital Watermarking of Chemical Structure Sets. Information Hiding (2001)
Klaus Engel, Frank Oellien, Thomas Ertl, Wolf-Dietrich Ihlenfeldt
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). Informationstechnik Tech. Inform. 42 (6) (2000)
Wolf-Dietrich Ihlenfeldt, Klaus Engel
Visualizing chemical data in the internet - data-driven and interactive graphics. Comput. Graph. 22 (6) (1998)
Wolf-Dietrich Ihlenfeldt, Yoshimasa Takahashi, Hidetsugu Abe
Dataflow processing in a global networked context: a solution for the computational methods pool management problem. HICSS (5) (1995)
Wolf-Dietrich Ihlenfeldt, Johann Gasteiger
Augmenting Connectivity Information by Compound Name Parsing: Automatic Assignment of Stereochemistry and Isotope Labeling. J. Chem. Inf. Comput. Sci. 35 (4) (1995)
Wolf-Dietrich Ihlenfeldt
An efficient approach toward a flexible and general knowledge definition and program control language system for a synthesis-planning program. J. Chem. Inf. Comput. Sci. 34 (4) (1994)
Wolf-Dietrich Ihlenfeldt, Johann Gasteiger
Hash Codes for the Indentification and Classification of Molecular Structure Elements. J. Comput. Chem. 15 (8) (1994)
Wolf-Dietrich Ihlenfeldt, Yoshimasa Takahashi, Hidetsugu Abe, Shin-ichi Sasaki
Computation and management of chemical properties in CACTVS: An extensible networked approach toward modularity and compatibility. J. Chem. Inf. Comput. Sci. 34 (1) (1994)
Johann Gasteiger, Wolf-Dietrich Ihlenfeldt, Ralf Fick, J. Royce Rose
Similarity concepts for the planning of organic reactions and syntheses. J. Chem. Inf. Comput. Sci. 32 (6) (1992)