D. Weininger

发表

An Energetics Model for Lake Trout, Salvelinus namaycush: Application to the Lake Michigan Population

D. J. Stewart, D. Weininger, D. V. Rottiers, 1983 .

SMILES, a chemical language and information system. 1. Introduction to methodology and encoding rules

David Weininger, D. Weininger, 1988, J. Chem. Inf. Comput. Sci..

Applications of a Bioenergetics Model to Yellow Perch (Perca flavescens) and Walleye (Stizostedion vitreum vitreum)

D. J. Stewart, D. Weininger, J. Kitchell, 1977 .

Chem-bioinformatics: comparative QSAR at the interface between chemistry and biology.

A. Leo, C. Hansch, D. Weininger, 2002, Chemical reviews.

Combinatorics of Organic Molecular Structures

D. Weininger, 2008 .

Combinatorics of Small Molecular Structures

David Weininger, D. Weininger, 2002 .

SMILES: a line notation and computerized interpreter for chemical structures.

D Weininger, E Anderson, Gd Veith, 1987 .

SMILES, 3. DEPICT. Graphical depiction of chemical structures

David Weininger, D. Weininger, 1990, J. Chem. Inf. Comput. Sci..

SMILES. Part 3. Depict. Graphical Depiction of Chemical Structures.

D. Weininger, 1990 .

Delays to Hospital Presentation in Women and Men with ST-Segment Elevation Myocardial Infarction: A Multi-Center Analysis of Patients Hospitalized in New York City

D. Weininger, M. Hong, J. Fox, 2022, Therapeutics and clinical risk management.

Determination of polychlorinated biphenyls using multiple regression with outlier detection and elimination.

L. Burkhard, D. Weininger, 1987, Analytical chemistry.

TCRM_A_335219 1..9

D. Weininger, M. Hong, C. Bavishi, 2022 .

Chem-Bioinformatics: Comparative QSAR at the Interface Between Chemistry and Biology

A. Leo, C. Hansch, D. Weininger, 2010 .

SMILES. 2. Algorithm for generation of unique SMILES notation

David Weininger, Arthur Weininger, Joseph L. Weininger, 1989, J. Chem. Inf. Comput. Sci..

MENTHOR, a database system for the storage and retrieval of three-dimensional molecular structures and associated data searchable by substructural, biologic, physical, or geometric properties

Yvonne C. Martin, Elizabeth B. Danaher, Catherine S. May, 1988, J. Comput. Aided Mol. Des..

CHUCKLES: A method for representing and searching peptide and peptoid sequences on both monomer and atomic levels

David Weininger, Jeffrey M. Blaney, Michael A. Siani, 1994, J. Chem. Inf. Comput. Sci..

ALADDIN: An integrated tool for computer-assisted molecular design and pharmacophore recognition from geometric, steric, and substructure searching of three-dimensional molecular structures

Yvonne C. Martin, John H. Van Drie, David Weininger, 1989, J. Comput. Aided Mol. Des..

Strategies in drug design based on 3D-structures of ligands.

D Weininger, D. Weininger, Y. Martin, 1989, Progress in clinical and biological research.

Stigmata: An Algorithm To Determine Structural Commonalities in Diverse Datasets

David Weininger, C. John Blankley, Christine Humblet, 1996, J. Chem. Inf. Comput. Sci..

Differences in Social Hardships in Women and Men with Acute Myocardial Infarction: Impact on 30-Day Readmission

D. Weininger, J. Tamis-Holland, H. Beydoun, 2022, Women's health reports.

II. – ESTIMATION OF MINIMUM SUSTAINED SPEED AND ASSOCIATED BODY DRAG OF SCOMBRIDS

J. Magnuson, D. Weininger, 1978 .

CHORTLES: A Method for Representing Oligomeric and Template-Based Mixtures

David Weininger, Jeffrey M. Blaney, Craig A. James, 1995, J. Chem. Inf. Comput. Sci..