J. Nourse

发表

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..

Reoptimization of MDL Keys for Use in Drug Discovery

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

Description of several chemical structure file formats used by computer programs developed at Molecular Design Limited

Arthur Dalby, James G. Nourse, W. Douglas Hounshell, 1992, J. Chem. Inf. Comput. Sci..

Stereochemical substructure codes for 13C spectral analysis

Dennis H. Smith, C. Djerassi, J. G. Nourse, 1981 .

The dendral project: recent advances in computer- assisted structure elucidation

Dennis H. Smith, J. G. Nourse, C. Crandell, 1981 .

Self-inverse and nonself-inverse degenerate isomerizations

James G. Nourse, J. Nourse, 1980 .

Dynamic stereochemistry of tetraarylmethanes and cognate systems. Role of the permutation subgroup lattice

J. G. Nourse, K. Mislow, J. Nourse, 1975 .

Reoptimization of MDL Keys for Use in Drug Discovery.

J. L. Durant, B. A. Leland, D. Henry, 2003 .

Similarity searching in the Organic reaction domain

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

NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY, CARBON-13 SPECTRA OF SOME MACROLIDE ANTIBIOTICS AND DERIVATIVES, SUBSTITUENT AND CONFORMATIONAL EFFECTS

J. Roberts, J. Nourse, 1975 .

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 Implementation of Atom-Atom Mapping and Related Features in the Reaction Access System (REACCS)

David L. Grier, W. Douglas Hounshell, Tom E Moock, 1988 .

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

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

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. 33. COMPUTER-ASSISTED ELUCIDATION OF MOLECULAR STRUCTURE WITH STEREOCHEMISTRY

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

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

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

Applications of artificial intelligence for chemical inference. 37. GENOA: a computer program for structure elucidation utilizing overlapping and alternative substructures

Dennis H. Smith, C. Djerassi, R. Carhart, 1981 .