SHOP: Scaffold HOPping by GRID-Based Similarity Searches-Reference-Cited by-同舟云学术

SHOP: Scaffold HOPping by GRID-Based Similarity Searches

Published:2007-05-01 Issue:11 Volume:50 Page:2708-2717
ISSN:0022-2623
Container-title:Journal of Medicinal Chemistry
language:en
Short-container-title:J. Med. Chem.

Author:

Bergmann Rikke¹,Linusson Anna¹,Zamora Ismael¹

Affiliation:

1. Department of Medicinal Chemistry, University of Copenhagen, Faculty of Pharmaceutical Sciences, Universitetsparken 2, DK-2100 Copenhagen Ø, Denmark, AstraZeneca R&D Mölndal, SE-43183 Mölndal, Sweden, Lead Molecular Design, Valles 96-102, Loc 27, 08172 Sant Cugat de Valles, Barcelona, Spain, Grup de Recerca Biomédica, IMIM Universitat Pompeu Fabra, Aiguader, 80 08124 Barcelona, Spain

Publisher

American Chemical Society (ACS)

Subject

Drug Discovery,Molecular Medicine

Link

https://pubs.acs.org/doi/pdf/10.1021/jm061259g

Reference61 articles.

1. Statistical Molecular Design of Building Blocks for Combinatorial Chemistry

2. Statistical Molecular Design, Parallel Synthesis, and Biological Evaluation of a Library of Thrombin Inhibitors

3. Molecular Shape Diversity of Combinatorial Libraries: A Prerequisite for Broad Bioactivity

4. “Scaffold-Hopping” by Topological Pharmacophore Search: A Contribution to Virtual Screening

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