Literature DB >> 15823410

In silico screening of drug databases for TSE inhibitors.

Stephan Lorenzen1, Mathias Dunkel, Robert Preissner.   

Abstract

Today, thousands of different chemical compounds are used as drugs for a wealth of different indications. Here, we demonstrate the use of a novel conformational drug database for the search of compounds with a positive influence on Transmissible Spongiform Encephalopathies (TSEs) by using two- and three-dimensional structural similarity to compounds with known effect. Both methods are combined to deduce a list of 16 candidate drugs. The proposal of a small number of putative inhibitors out of about 2300 approved essential drugs allows testing by expensive or time-consuming methods with the advantage that all agents are well known and suitable for use in humans.

Entities:  

Mesh:

Substances:

Year:  2005        PMID: 15823410     DOI: 10.1016/j.biosystems.2004.10.004

Source DB:  PubMed          Journal:  Biosystems        ISSN: 0303-2647            Impact factor:   1.973


  2 in total

1.  Representation of target-bound drugs by computed conformers: implications for conformational libraries.

Authors:  Stefan Günther; Christian Senger; Elke Michalsky; Andrean Goede; Robert Preissner
Journal:  BMC Bioinformatics       Date:  2006-06-09       Impact factor: 3.169

Review 2.  In silico pharmacology for drug discovery: applications to targets and beyond.

Authors:  S Ekins; J Mestres; B Testa
Journal:  Br J Pharmacol       Date:  2007-06-04       Impact factor: 8.739

  2 in total

北京卡尤迪生物科技股份有限公司 © 2022-2023.