E. Jaeger

发表

Determination of Pharmacophoric Geometry for Collagenase Inhibitors Using a Novel Computational Method and Its Verification Using Molecular Dynamics, NMR, and X-ray Crystallography

A. Ghose, M. Logan, A. Treasurywala, 1995 .

A genetic algorithm based method for docking flexible molecules

A. Treasurywala, E. Jaeger, R. Judson, 1994 .

Docking: successes and challenges.

E. Jaeger, R. DesJarlais, A. Gibbs, 2005, Current pharmaceutical design.

Comparison of automated docking programs as virtual screening tools.

E. Jaeger, R. DesJarlais, A. Gibbs, 2005, Journal of Medicinal Chemistry.

Computer-assisted structure-activity relationship analysis: pattern recognition studies on hypolipidemic arylpropionic acid derivatives

E. Jaeger, P. Jurs, V. Gombar, 1988 .

Docking flexible molecules: A case study of three proteins

Richard S. Judson, E. Mori, Alan M. Mathiowetz, 1995, J. Comput. Chem..

5-Lipoxygenase inhibitors: the synthesis and structure-activity relationships of a series of 1-phenyl-3-pyrazolidinones.

E. Jaeger, R. Gordon, D. Hlasta, 1991, Journal of medicinal chemistry.

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

Edward P. Jaeger, Adi M. Treasurywala, Melissa L. Peterson, 1995, J. Comput. Aided Mol. Des..

Conformational searching methods for small molecules. I. Study of the sybyl search method

A. K. Ghose, Adi M. Treasurywala, E. P. Jaeger, 1993, J. Comput. Chem..

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

Dimitris K. Agrafiotis, Dmitrii N. Rassokhin, Victor S. Lobanov, 2011, J. Chem. Inf. Model..

Application of Genetic Algorithms to Combinatorial Synthesis: A Computational Approach to Lead Identification and Lead Optimization†,∇

Edward P. Jaeger, Adi M. Treasurywala, Jasbir Singh, 1996 .

Genetic Algorithm Based Method To Design a Primary Screen for Antirhinovirus Agents

Adi Treasurywala, E. P. Jaeger, Daniel C. Pevear, 1995 .

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

Edward P. Jaeger, Adi M. Treasurywala, Melissa L. Peterson, 1993, J. Comput. Aided Mol. Des..

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

Richard S. Judson, Edward P. Jaeger, Adi M. Treasurywala, 1993, J. Comput. Chem..

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

Edward P. Jaeger, Adi M. Treasurywala, Melissa L. Peterson, 1996, J. Comput. Chem..