BioDrugScreen: a computational drug design resource for ranking molecules docked to the human proteome-Reference-Cited by-同舟云学术

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BioDrugScreen: a computational drug design resource for ranking molecules docked to the human proteome

Published:2009-11-18 Issue:suppl_1 Volume:38 Page:D765-D773
ISSN:0305-1048
Container-title:Nucleic Acids Research
language:en
Short-container-title:

Author:

Li Liwei,Bum-Erdene Khuchtumur,Baenziger Peter H.,Rosen Joshua J.,Hemmert Jamison R.,Nellis Joy A.,Pierce Marlon E.,Meroueh Samy O.

Publisher

Oxford University Press (OUP)

Subject

Genetics

Link

http://academic.oup.com/nar/article-pdf/38/suppl_1/D765/11217765/gkp852.pdf

Reference47 articles.

1. Virtual screening of chemical libraries;Shoichet;Nature,2004

2. A low-molecular-weight compound discovered through virtual database screening inhibits Stat3 function in breast cancer cells;Song;Proc. Natl Acad. Sci. USA,2005

3. Small molecule inhibitors of the MDM2-p53 interaction discovered by ensemble-based receptor models;Bowman;J. Am. Chem. Soc.,2007

4. Protein protein interaction inhibition (2P2I) combining high throughput and virtual screening: application to the HIV-1 Nef protein;Betzi;Proc. Natl Acad. Sci. USA,2007

5. Docking and scoring in virtual screening for drug discovery: methods and applications;Kitchen;Nat. Rev.,2004

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1. Docking strategies;Basic Biotechniques for Bioprocess and Bioentrepreneurship;2023

2. PDID: Database of Experimental and Putative Drug Targets in Human Proteome;In Silico Drug Design;2019

3. Review and comparative assessment of similarity-based methods for prediction of drug–protein interactions in the druggable human proteome;Briefings in Bioinformatics;2018-08-08

4. Drug Repurposing Review;Comprehensive Medicinal Chemistry III;2017

5. Using Science Gateways for Bridging the Differences between Research Infrastructures;Journal of Grid Computing;2016-11-18

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