James G. Nourse

Publication Activity (10 Years)

Years Active: 1981-2011
Publications (10 Years): 0

Publications

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) (2011)
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) (2010)
Joseph L. Durant, Burton A. Leland, James G. Nourse
VET: A Tool for Reaction Plausibility Checking. J. Chem. Inf. Model. 46 (2) (2006)
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) (2002)
Joseph L. Durant, Burton A. Leland, Douglas R. Henry, James G. Nourse
Reoptimization of MDL Keys for Use in Drug Discovery. J. Chem. Inf. Comput. Sci. 42 (5) (2002)
Burton A. Leland, Bradley D. Christie, James G. Nourse, David L. Grier, Raymond E. Carhart, Tim Maffett, Steve M. Welford, Dennis H. Smith
Managing the Combinatorial Explosion. J. Chem. Inf. Comput. Sci. 37 (1) (1997)
Bradley D. Christie, Burton A. Leland, James G. Nourse
Structure searching in chemical databases by direct lookup methods. J. Chem. Inf. Comput. Sci. 33 (4) (1993)
Arthur Dalby, James G. Nourse, W. Douglas Hounshell, Ann K. I. Gushurst, David L. Grier, Burton A. Leland, John Laufer
Description of several chemical structure file formats used by computer programs developed at Molecular Design Limited. J. Chem. Inf. Comput. Sci. 32 (3) (1992)
Alan J. Gushurst, James G. Nourse, W. Douglas Hounshell, Burton A. Leland, David G. Raich
The substance module: the representation, storage, and searching of complex structures. J. Chem. Inf. Comput. Sci. 31 (4) (1991)
Andrea L. Fella, James G. Nourse, Dennis H. Smith
Conformation specification of chemical structures in computer programs. J. Chem. Inf. Comput. Sci. 23 (1) (1983)
James G. Nourse
Specification and unconstrained enumeration of conformations of chemical structures for computer-assisted structure elucidation. J. Chem. Inf. Comput. Sci. 21 (3) (1981)