Computational medicinal chemistry-Reference-Cited by-同舟云学术

Computational medicinal chemistry

Published:2011-03 Issue:4 Volume:3 Page:393-394
ISSN:1756-8919
Container-title:Future Medicinal Chemistry
language:en
Short-container-title:Future Medicinal Chemistry

Author:

Schneider Gisbert¹

Affiliation:

1. Guest Editor, Swiss Federal Institute of Technology (ETH), Department of Chemistry and Applied Biosciences, Institute of Pharmaceutical Sciences, 8093 Zürich, Switzerland.

Publisher

Future Science Ltd

Subject

Drug Discovery,Pharmacology,Molecular Medicine

Link

http://www.future-science.com/doi/pdf/10.4155/fmc.11.10

Reference8 articles.

1. Effectiveness of 2D fingerprints for scaffold hopping

2. Reaction-driven de novo design, synthesis and testing of potential type II kinase inhibitors

3. Large-scale exploration of bioisosteric replacements on the basis of matched molecular pairs

4. Novel neuraminidase inhibitors: identification, biological evaluation and investigations of the binding mode

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