Edward P. Jaeger

According to our database, Edward P. Jaeger authored at least 8 papers between 1993 and 2011.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2011

Efficient Substructure Searching of Large Chemical Libraries: The ABCD Chemical Cartridge.

Dimitris K. Agrafiotis, Victor S. Lobanov, Maxim Shemanarev, Dmitrii N. Rassokhin, Sergei Izrailev, Edward P. Jaeger, Simson Alex, Michael Farnum

J. Chem. Inf. Model., 2011

2007

Advanced Biological and Chemical Discovery (ABCD): Centralizing Discovery Knowledge in an Inherently Decentralized World.

Dimitris K. Agrafiotis, Simson Alex, Heng Dai, An Derkinderen, Michael Farnum, Peter Gates, Sergei Izrailev, Edward P. Jaeger, Paul Konstant, Albert Leung, Victor S. Lobanov, Patrick Marichal, Douglas Martin, Dmitrii N. Rassokhin, Maxim Shemanarev, Andrew Skalkin, John Stong, Tom Tabruyn, Marleen Vermeiren, Jackson S. Wan, Xiang-Yang Xu, Xiang Yao

J. Chem. Inf. Model., 2007

2006

A Cluster-Based Strategy for Assessing the Overlap between Large Chemical Libraries and Its Application to a Recent Acquisition.

Michael F. M. Engels, Alan C. Gibbs, Edward P. Jaeger, Danny Verbinnen, Victor S. Lobanov, Dimitris K. Agrafiotis

J. Chem. Inf. Model., 2006

1996

Conformational searching methods for small molecules. III. Study of stochastic methods available in SYBYL and MACROMODEL.

Adi M. Treasurywala, Edward P. Jaeger, Melissa L. Peterson

J. Comput. Chem., 1996

1995

Docking Flexible Molecules: A Case Study of Three Proteins.

Richard S. Judson, Y. T. Tan, E. Mori, C. Melius, Edward P. Jaeger, Adi M. Treasurywala, Alan M. Mathiowetz

J. Comput. Chem., 1995

Conformational energy downward driver (CEDD): Characterization and calibration of the method.

Edward P. Jaeger, Melissa L. Peterson, Adi M. Treasurywala

J. Comput. Aided Mol. Des., 1995

1993

Conformational searching methods for small molecules. II. Genetic algorithm approach.

Richard S. Judson, Edward P. Jaeger, Adi M. Treasurywala, Melissa L. Peterson

J. Comput. Chem., 1993

The use of an algorithmic method for small molecule superimpositions in the design of antiviral agents.

Guy Diana, Edward P. Jaeger, Melissa L. Peterson, Adi M. Treasurywala

J. Comput. Aided Mol. Des., 1993