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Emmanuel E. Polymeropoulos

Observed names: E. E. POLYMEROPOULOS, E. E. Polymeropoulos, E. Polymeropoulos, Emmanuel Polymeropoulos, Emmanuel‐E. Polymeropoulos, Polymeropoulos Emmanuel
Observed institution: Aeterna Zentaris (Germany)
OpenAlex ID: A5003748357
Comparative Evaluation of the Predictive Power of Calculation Procedures for Molecular Lipophilicity
1995 · Raimund Mannhold, Roelof F. Rekker, et al. · Journal of Pharmaceutical Sciences · 79
Antagonist and agonist binding models of the human gonadotropin-releasing hormone receptor
2005 · J. Arvid Söderhäll, Emmanuel E. Polymeropoulos, et al. · Biochemical and Biophysical Research Communications · 46
Chemistry and Molecular Biology in the Search for New LHRH Antagonists
1997 · Bernhard Kutscher, Michael Bernd, et al. · Angewandte Chemie International Edition in English · 41
Chemical and Biological Evaluation of Hydrolysis Products of Cyclophosphamide
1994 · Veronique Gilard, Robert Martino, et al. · Journal of Medicinal Chemistry · 34
Synthesis and Quantitative Structure-Activity Relationships of Anticonvulsant 2,3,6-Triaminopyridines
1994 · Joachim K. Seydel, Klaus-J. Schaper, et al. · Journal of Medicinal Chemistry · 26
The real Gordian knot: Racemic mixtures versus pure enantiomers
1998 · I. Szelenyi, G. Geisslinger, et al. · Drug News & Perspectives · 16
Chemie und Molekularbiologie bei der Suche nach neuen LHRH‐Antagonisten
1997 · Bernhard Kutscher, Michael Bernd, et al. · Angewandte Chemie · 12
A Pharmacophore Model for PDE IV Inhibitors
1997 · Emmanuel E. Polymeropoulos, Norbert Höfgen · Quantitative Structure-Activity Relationships · 12
A. Warshel: Computer Modeling of Chemical Reactions in Enzymes and Solutions, J. Wiley & Sons, Inc., New York, 1991, ISBN 0‐47‐1533955, 236 Seiten, Preis: £ 71,‐.
1992 · E. E. Polymeropoulos · Berichte der Bunsengesellschaft für physikalische Chemie · 8
Design and Synthesis of a Focused Library of Novel Aryl‐ and Heteroaryl‐Ketopiperazides
2004 · Matthias Gerlach, Eckhard Claus, et al. · Archiv der Pharmazie · 7
New generation of anilino-substituted pyridopyrazine-urea derivatives show highly selective PI3K-inhibition
2007 · Irene Seipelt, Eckhard Claus, et al. · Cancer Research · 5
A Peptidic Binding Site Model for PDE 4 Inhibitors
2000 · E. E. Polymeropoulos, N. Höfgen · Springer eBooks · 4
A Peptidic Binding Site Model for PDE 4 Inhibitors
1999 · Emmanuel E. Polymeropoulos, Norbert Höfgen · Quantitative Structure-Activity Relationships · 4
QSAR analysis of time-and dose-dependent in vivo drug effects using artificial neural networks
1993 · Klaus-Jürgen Schapper, Michael Wiese, et al. · Springer eBooks · 3
H. J. Fischbeck, K. H. Fischbeck (Eds.): Formulas, Facts and Constants for Students and Professionals in Engineering, Chemistry and Physics. Springer‐Verlag, Berlin, Heidelberg, New York 1982. 251 Seiten, Preis: DM 29,80
1983 · E. E. Polymeropoulos · Berichte der Bunsengesellschaft für physikalische Chemie · 3
4-Substituted-piperazin-1-yl-carbonyl-pyrazol derivatives: A new class of highly potent cytotoxic compounds with inhibitory effects on tubulin polymerization
2004 · Silke Baasner, Matthias Gerlach, et al. · Cancer Research · 1
R. W. Kunz: Molecular Modelling für Anwender, Teubner Studienbücher Chemie, Stuttgart. 1997, 287 Seiten, ISBN 3‐519‐13511‐6, DM 39.80
1998 · E. E. Polymeropoulos · Berichte der Bunsengesellschaft für physikalische Chemie · 1
l-Deprenyl: A Unique MAO-B Inhibitor
1993 · E. E. Polymeropoulos · Milestones in drug therapy · 1
Development of AEZS-115 (ZEN-019) by Optimization of Structurally Unique, Orally Active, Peptidomimetic GnRH Antagonists
2009 · K. W. Paulini, S. Baasner, et al. · Advances in experimental medicine and biology
Disorazol E1 A natural compound with outstanding in vitro antitumor activity
2003 · Silke Baasner, M. Gerlach, et al. · Proceedings of the American Association for Cancer Research Annual Meeting
Arylcarbonylpipererazines and Heteroarylcarbonylpiperazines and Their Use in the Treatment of Benign and Malignant Tumors
2003 · Emig Peter, Gerlach Matthias, et al. · Europe PMC (PubMed Central)
Molecular Dynamics Simulations of the Binding of a GnRH Agonist to a Model GnRH Receptor
2000 · A. M. ter Laak, R. Kühne, et al. · Springer eBooks
ChemInform Abstract: Chemistry and Molecular Biology in the Search for New LHRH Antagonists
1998 · B. KUTSCHER, M. BERND, et al. · ChemInform
Wirkstoffdesign. Von H.‐J. Böhm, G. Klebe und H. Kubinyi. Spektrum Akademischer Verlag, Heidelberg, 1996. 599 S., Broschur 98.00 DM. — ISBN 3‐8274‐0012‐0
1997 · Bernhard Kutscher, Emmanuel‐E. Polymeropoulos · Angewandte Chemie
E. Ziegler (Ed.): Computer in der Chemie. Praxisorientierte Einführung, Springer‐Verlag, Berlin, Heidelberg, New York, Tokyo 1984. 280 Seiten, Preis: DM 128,‐
1984 · E. E. Polymeropoulos · Berichte der Bunsengesellschaft für physikalische Chemie
Works count: 25
Citation count: 303
H-index: 8
I10-index: 8
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