Literature DB >> 9889153

Structure-activity relationship homology (SARAH): a conceptual framework for drug discovery in the genomic era.

S V Frye1.   

Abstract

Extension of the traditional pharmacological approach of protein target classification to whole target systems has the potential to relate elements of protein sequence to the structure-activity relationship (SAR) of small molecules that can modulate protein action. Grouping potential drug discovery targets into families based on the relatedness of their SAR provides a means to translate the information from genome-sequencing efforts into knowledge that will aid in the discovery of drugs.

Mesh:

Substances:

Year:  1999        PMID: 9889153     DOI: 10.1016/S1074-5521(99)80013-1

Source DB:  PubMed          Journal:  Chem Biol        ISSN: 1074-5521


  12 in total

1.  Development and implementation of (Q)SAR modeling within the CHARMMing web-user interface.

Authors:  Iwona E Weidlich; Yuri Pevzner; Benjamin T Miller; Igor V Filippov; H Lee Woodcock; Bernard R Brooks
Journal:  J Comput Chem       Date:  2014-11-03       Impact factor: 3.376

2.  Structure prediction and binding sites analysis of curcin protein of Jatropha curcas using computational approaches.

Authors:  Mugdha Srivastava; Shishir K Gupta; P C Abhilash; Nandita Singh
Journal:  J Mol Model       Date:  2011-12-07       Impact factor: 1.810

3.  Compound library development guided by protein structure similarity clustering and natural product structure.

Authors:  Marcus A Koch; Lars-Oliver Wittenberg; Sudipta Basu; Duraiswamy A Jeyaraj; Eleni Gourzoulidou; Kerstin Reinecke; Alex Odermatt; Herbert Waldmann
Journal:  Proc Natl Acad Sci U S A       Date:  2004-11-17       Impact factor: 11.205

4.  Quantifying the relationships among drug classes.

Authors:  Jérôme Hert; Michael J Keiser; John J Irwin; Tudor I Oprea; Brian K Shoichet
Journal:  J Chem Inf Model       Date:  2008-03-13       Impact factor: 4.956

Review 5.  The challenges of developing novel antiparasitic drugs.

Authors:  Debra J Woods; Tracey M Williams
Journal:  Invert Neurosci       Date:  2007-11-15

Review 6.  The protein meta-structure: a novel concept for chemical and molecular biology.

Authors:  Robert Konrat
Journal:  Cell Mol Life Sci       Date:  2009-08-19       Impact factor: 9.261

7.  Prediction and evaluation of protein farnesyltransferase inhibition by commercial drugs.

Authors:  Amanda J DeGraw; Michael J Keiser; Joshua D Ochocki; Brian K Shoichet; Mark D Distefano
Journal:  J Med Chem       Date:  2010-03-25       Impact factor: 7.446

Review 8.  Systems approaches to polypharmacology and drug discovery.

Authors:  Aislyn D W Boran; Ravi Iyengar
Journal:  Curr Opin Drug Discov Devel       Date:  2010-05

9.  Systems pharmacology.

Authors:  Aislyn D W Boran; Ravi Iyengar
Journal:  Mt Sinai J Med       Date:  2010 Jul-Aug

10.  Target class drug discovery.

Authors:  Kimberly D Barnash; Lindsey I James; Stephen V Frye
Journal:  Nat Chem Biol       Date:  2017-09-19       Impact factor: 15.040

View more

北京卡尤迪生物科技股份有限公司 © 2022-2023.