Edward P. Jaeger

Publication Activity (10 Years)

Years Active: 1993-2011
Publications (10 Years): 0

Publications

Dimitris K. Agrafiotis, Victor S. Lobanov, Maxim Shemanarev, Dmitrii N. Rassokhin, Sergei Izrailev, Edward P. Jaeger, Simson Alex, Michael Farnum
Efficient Substructure Searching of Large Chemical Libraries: The ABCD Chemical Cartridge. J. Chem. Inf. Model. 51 (12) (2011)
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
Advanced Biological and Chemical Discovery (ABCD): Centralizing Discovery Knowledge in an Inherently Decentralized World. J. Chem. Inf. Model. 47 (6) (2007)
Michael F. M. Engels, Alan C. Gibbs, Edward P. Jaeger, Danny Verbinnen, Victor S. Lobanov, Dimitris K. Agrafiotis
A Cluster-Based Strategy for Assessing the Overlap between Large Chemical Libraries and Its Application to a Recent Acquisition. J. Chem. Inf. Model. 46 (6) (2006)
Adi M. Treasurywala, Edward P. Jaeger, Melissa L. Peterson
Conformational searching methods for small molecules. III. Study of stochastic methods available in SYBYL and MACROMODEL. J. Comput. Chem. 17 (9) (1996)
Richard S. Judson, Y. T. Tan, E. Mori, C. Melius, Edward P. Jaeger, Adi M. Treasurywala, Alan M. Mathiowetz
Docking Flexible Molecules: A Case Study of Three Proteins. J. Comput. Chem. 16 (11) (1995)
Edward P. Jaeger, Melissa L. Peterson, Adi M. Treasurywala
Conformational energy downward driver (CEDD): Characterization and calibration of the method. J. Comput. Aided Mol. Des. 9 (1) (1995)
Guy Diana, Edward P. Jaeger, Melissa L. Peterson, Adi M. Treasurywala
The use of an algorithmic method for small molecule superimpositions in the design of antiviral agents. J. Comput. Aided Mol. Des. 7 (3) (1993)
Richard S. Judson, Edward P. Jaeger, Adi M. Treasurywala, Melissa L. Peterson
Conformational searching methods for small molecules. II. Genetic algorithm approach. J. Comput. Chem. 14 (11) (1993)