David Weininger

According to our database, David Weininger authored at least 8 papers between 1988 and 1996.

Collaborative distances:

• Dijkstra number of six.
• Erdős number of five.

1996

Stigmata: An Algorithm To Determine Structural Commonalities in Diverse Datasets.

Norah E. Shemetulskis, David Weininger, C. John Blankley, J. J. Yang, Christine Humblet

J. Chem. Inf. Comput. Sci., 1996

1995

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

Michael A. Siani, David Weininger, Craig A. James, Jeffrey M. Blaney

J. Chem. Inf. Comput. Sci., 1995

1994

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

Michael A. Siani, David Weininger, Jeffrey M. Blaney

J. Chem. Inf. Comput. Sci., 1994

1990

SMILES, 3. DEPICT. Graphical depiction of chemical structures.

David Weininger

J. Chem. Inf. Comput. Sci., 1990

1989

SMILES. 2. Algorithm for generation of unique SMILES notation.

David Weininger, Arthur Weininger, Joseph L. Weininger

J. Chem. Inf. Comput. Sci., 1989

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

John H. Van Drie, David Weininger, Yvonne C. Martin

J. Comput. Aided Mol. Des., 1989

1988

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

David Weininger

J. Chem. Inf. Comput. Sci., 1988

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, David Weininger

J. Comput. Aided Mol. Des., 1988