James G. Nourse

发表

Over 20 Years of Reaction Access Systems from MDL: A Novel Reaction Substructure Search Algorithm

William Lingran Chen, James G. Nourse, Bradley D. Christie, 2002, J. Chem. Inf. Comput. Sci..

The substance module: the representation, storage, and searching of complex structures

James G. Nourse, Burton A. Leland, Alan J. Gushurst, 1991, J. Chem. Inf. Comput. Sci..

Modern chemical and biological databases

James G. Nourse, Bradley D. Christie, 1997 .

VET: A Tool for Reaction Plausibility Checking

James G. Nourse, Burton A. Leland, Joseph L. Durant, 2006, J. Chem. Inf. Model..

Conformation specification of chemical structures in computer programs

James G. Nourse, Dennis H. Smith, Andrea L. Fella, 1983, J. Chem. Inf. Comput. Sci..

Application of the Permutation Group to Stereoisomer Generation for Computer Assisted Structure Elucidation

James G. Nourse, J. G. Nourse, 1979 .

Representation and searching of biomolecules

William Lingran Chen, James G. Nourse, Bradley D. Christie, 2010, J. Cheminformatics.

series "Applications of Artificial Intelligence for Chemical Inference". For part XLI see ref.

James G. Nourse, Dennis H. Smith, W. Crandell, 1982 .

Self-Contained Sequence Representation: Bridging the Gap between Bioinformatics and Cheminformatics

William Lingran Chen, James G. Nourse, Bradley D. Christie, 2011, J. Chem. Inf. Model..

Structure searching in chemical databases by direct lookup methods

James G. Nourse, Bradley D. Christie, Burton A. Leland, 1993, J. Chem. Inf. Comput. Sci..

Specification and unconstrained enumeration of conformations of chemical structures for computer-assisted structure elucidation

James G. Nourse, 1981, J. Chem. Inf. Comput. Sci..

Managing the Combinatorial Explosion

James G. Nourse, Bradley D. Christie, Burton A. Leland, 1997, J. Chem. Inf. Comput. Sci..

Similarity searching in the Organic reaction domain

James G. Nourse, David L. Grier, Guenter Grethe, 1988 .

Reoptimization of MDL Keys for Use in Drug Discovery

James G. Nourse, Burton A. Leland, Douglas R. Henry, 2002, J. Chem. Inf. Comput. Sci..

Generalized stereoisomerization modes

James G. Nourse, 1977 .

Computer Representation and Searching of Chemical Substances

James G. Nourse, Burton A. Leland, Alan J. Gushurst, 1993 .

Applications of artificial intelligence for chemical inference. 28. The configuration symmetry group and its application to stereoisomer generation, specification, and enumeration

James G. Nourse, J. G. Nourse, J. Nourse, 1979 .

APPLICATIONS OF ARTIFICIAL INTELLIGENCE FOR CHEMICAL INFERENCE. 29. EXHAUSTIVE GENERATION OF STEREOISOMERS FOR STRUCTURE ELUCIDATION

James G. Nourse, Carl Djerassi, Raymond E. Carhart, 1979 .

COMPUTER-ASSISTED STRUCTURAL INTERPRETATION OF CARBON-13 SPECTRAL DATA

James G. Nourse, Mary L. Dageforde, Carl Djerassi, 1981 .

APPLICATIONS OF ARTIFICIAL INTELLIGENCE FOR CHEMICAL INFERENCE. 29. EXHAUSTIVE GENERATION OF STEREOISOMERS FOR STRUCTURE ELUCIDATION

James G. Nourse, Carl Djerassi, Raymond E. Carhart, 1979 .

The DENDRAL project: computational aids to natural products structure elucidation

James G. Nourse, Carl Djerassi, Christopher W. Crandell, 1982 .

Self-inverse and nonself-inverse degenerate isomerizations

James G. Nourse, J. Nourse, 1980 .

APPLICATIONS OF ARTIFICIAL INTELLIGENCE FOR CHEMICAL INFERENCE. 33. COMPUTER-ASSISTED ELUCIDATION OF MOLECULAR STRUCTURE WITH STEREOCHEMISTRY

James G. Nourse, Carl Djerassi, Raymond E. Carhart, 1980 .