Dual-Target Virtual Screening by Pharmacophore Elucidation and Molecular Shape Filtering-Reference-Cited by-同舟云学术

Dual-Target Virtual Screening by Pharmacophore Elucidation and Molecular Shape Filtering

Published:2012-01-23 Issue:2 Volume:3 Page:155-158
ISSN:1948-5875
Container-title:ACS Medicinal Chemistry Letters
language:en
Short-container-title:ACS Med. Chem. Lett.

Author:

Moser Daniel¹,Wisniewska Joanna M.¹,Hahn Steffen¹,Achenbach Janosch¹,Buscató Estel·la¹,Klingler Franca-Maria¹,Hofmann Bettina¹,Steinhilber Dieter¹,Proschak Ewgenij¹

Affiliation:

1. Institute of Pharmaceutical Chemistry, Johann Wolfgang Goethe University, Max-von-Laue-Strasse 9, D-60438 Frankfurt am Main, Germany

Publisher

American Chemical Society (ACS)

Subject

Organic Chemistry,Drug Discovery,Biochemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/ml200286e

Reference28 articles.

1. Target-based drug discovery: is something wrong?

2. Designed Multiple Ligands. An Emerging Drug Discovery Paradigm

3. From magic bullets to designed multiple ligands

4. Designing Multiple Ligands – Medicinal Chemistry Strategies and Challenges

5. Discovery of Multitarget Inhibitors by Combining Molecular Docking with Common Pharmacophore Matching

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