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ORCIDWilliam Lingran Chen
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Journal Articles
- 2011
[j10]William Lingran Chen, Burton A. Leland, Joseph L. Durant, David L. Grier, Bradley D. Christie, James G. Nourse, Keith T. Taylor:
Self-Contained Sequence Representation: Bridging the Gap between Bioinformatics and Cheminformatics. J. Chem. Inf. Model. 51(9): 2186-2208 (2011)- 2010
- [j9]Joseph L. Durant, William Lingran Chen, Bradley D. Christie, David L. Grier, Burton A. Leland, James G. Nourse:
Representation and searching of biomolecules. J. Cheminformatics 2(S-1): 4 (2010) - 2006
- [j8]William Lingran Chen:
Chemoinformatics: Past, Present, and Future†. J. Chem. Inf. Model. 46(6): 2230-2255 (2006) - 2002
- [j7]Lingran Chen, James G. Nourse, Bradley D. Christie, Burton A. Leland, David L. Grier:
Over 20 Years of Reaction Access Systems from MDL: A Novel Reaction Substructure Search Algorithm. J. Chem. Inf. Comput. Sci. 42(5): 1296-1310 (2002) - 1998
- [j6]Hiroko Satoh
, Oliver Sacher, Tadashi Nakata, Lingran Chen, Johann Gasteiger, Kimito Funatsu:
Classification of Organic Reactions: Similarity of Reactions Based on Changes in the Electronic Features of Oxygen Atoms at the Reaction Sites1. J. Chem. Inf. Comput. Sci. 38(2): 210-219 (1998) - 1994
- [j5]Lingran Chen, Wolfgang Robien:
Application of the Maximal Common Substructure Algorithm to Automatic Interpretation of 13C-NMR Spectra. J. Chem. Inf. Comput. Sci. 34(4): 934-941 (1994) - 1993
- [j4]Lingran Chen, Wolfgang Robien:
Sophisticated algorithm for automatic extraction and analysis of substituent-induced chemical shift differences on carbon-13 NMR spectra. J. Chem. Inf. Comput. Sci. 33(3): 441-446 (1993) - [j3]Lingran Chen, Wolfgang Robien:
Inherent limitations of linear additivity models for the estimation of carbon-13 NMR chemical shift values of polysubstituted benzenes: some new findings using the SCSD algorithm. J. Chem. Inf. Comput. Sci. 33(3): 447-452 (1993) - 1992
- [j2]Lingran Chen, Wolfgang Robien:
MCSS: a new algorithm for perception of maximal common substructures and its application to NMR spectral studies. 1. The algorithm. J. Chem. Inf. Comput. Sci. 32(5): 501-506 (1992) - [j1]Lingran Chen, Wolfgang Robien:
MCSS: a new algorithm for perception of maximal common substructures and its application to NMR spectral studies. 2. Applications. J. Chem. Inf. Comput. Sci. 32(5): 507-510 (1992)
Coauthor Index
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