Synthesis, Molecular Modeling, and Structure−Activity Relationship of Benzophenone-Based CAAX-Peptidomimetic Farnesyltransferase Inhibitors-Reference-Cited by-同舟云学术

Synthesis, Molecular Modeling, and Structure−Activity Relationship of Benzophenone-Based CAAX-Peptidomimetic Farnesyltransferase Inhibitors

Published:2001-08-01 Issue:18 Volume:44 Page:2886-2899
ISSN:0022-2623
Container-title:Journal of Medicinal Chemistry
language:en
Short-container-title:J. Med. Chem.

Author:

Sakowski Jacek¹,Böhm Markus¹,Sattler Isabel¹,Dahse Hans-Martin¹,Schlitzer Martin¹

Affiliation:

1. Institut für Pharmazeutische Chemie, Philipps-Universität Marburg, Marbacher Weg 6, D-35032 Marburg, Germany, and Hans-Knöll-Institut für Naturstoff-Forschung e. V., Beutenbergstrasse 11, D-07745, Jena, Germany

Publisher

American Chemical Society (ACS)

Subject

Drug Discovery,Molecular Medicine

Link

https://pubs.acs.org/doi/pdf/10.1021/jm010872r

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