Literature DB >> 16635811

Drug discovery: selecting the optimal approach.

Frank Sams-Dodd1.   

Abstract

The target-based drug discovery approach has for the past 10-15 years been the dominating drug discovery paradigm. However, within the past few years, the commercial value of novel targets in licensing deals has fallen dramatically, reflecting that the probability of reaching a clinical drug candidate for a novel target is very low. This has naturally led to questions regarding the success of target-based drug discovery and, more importantly, a search for alternatives. This paper evaluates the strengths and limitations of the main drug discovery approaches, and proposes a novel approach that could offer advantages for the identification of disease-modifying treatments.

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Year:  2006        PMID: 16635811     DOI: 10.1016/j.drudis.2006.03.015

Source DB:  PubMed          Journal:  Drug Discov Today        ISSN: 1359-6446            Impact factor:   7.851


  15 in total

1.  Advances in Nuclear Magnetic Resonance for Drug Discovery.

Authors:  Robert Powers
Journal:  Expert Opin Drug Discov       Date:  2009-10-01       Impact factor: 6.098

2.  Development of a novel therapeutic suppressor of brain proinflammatory cytokine up-regulation that attenuates synaptic dysfunction and behavioral deficits.

Authors:  Wenhui Hu; Hantamalala Ralay Ranaivo; Saktimayee M Roy; Heather A Behanna; Laura K Wing; Lenka Munoz; Ling Guo; Linda J Van Eldik; D Martin Watterson
Journal:  Bioorg Med Chem Lett       Date:  2006-10-17       Impact factor: 2.823

Review 3.  Thinking inside the box. To cope with an increasing disease burden, drug discovery needs biologically relevant and predictive testing systems.

Authors:  Lars E Sundstrom
Journal:  EMBO Rep       Date:  2007-07       Impact factor: 8.807

4.  Design and synthesis of biologically active peptides: a 'tail' of amino acids can modulate activity of synthetic cyclic peptides.

Authors:  Alberto Bryan; Leroy Joseph; James A Bennett; Herbert I Jacobson; Thomas T Andersen
Journal:  Peptides       Date:  2011-10-12       Impact factor: 3.750

Review 5.  Application of NMR and molecular docking in structure-based drug discovery.

Authors:  Jaime L Stark; Robert Powers
Journal:  Top Curr Chem       Date:  2012

Review 6.  Induced Pluripotent Stem Cell Models to Enable In Vitro Models for Screening in the Central Nervous System.

Authors:  Joshua G Hunsberger; Anastasia G Efthymiou; Nasir Malik; Mamta Behl; Ivy L Mead; Xianmin Zeng; Anton Simeonov; Mahendra Rao
Journal:  Stem Cells Dev       Date:  2015-04-20       Impact factor: 3.272

Review 7.  High-content drug screening for rare diseases.

Authors:  F Bellomo; D L Medina; E De Leo; A Panarella; F Emma
Journal:  J Inherit Metab Dis       Date:  2017-06-07       Impact factor: 4.982

8.  Fuzzy optimization for detecting enzyme targets of human uric acid metabolism.

Authors:  Kai-Cheng Hsu; Feng-Sheng Wang
Journal:  Bioinformatics       Date:  2013-09-26       Impact factor: 6.937

9.  Developing a library of authenticated Traditional Chinese Medicinal (TCM) plants for systematic biological evaluation--rationale, methods and preliminary results from a Sino-American collaboration.

Authors:  David M Eisenberg; Eric S J Harris; Bruce A Littlefield; Shugeng Cao; Jane A Craycroft; Robert Scholten; Peter Bayliss; Yanling Fu; Wenquan Wang; Yanjiang Qiao; Zhongzhen Zhao; Hubiao Chen; Yong Liu; Ted Kaptchuk; William C Hahn; Xiaoxing Wang; Thomas Roberts; Caroline E Shamu; Jon Clardy
Journal:  Fitoterapia       Date:  2010-11-22       Impact factor: 2.882

10.  Development and validation of an automated high-throughput system for zebrafish in vivo screenings.

Authors:  Ainhoa Letamendia; Celia Quevedo; Izaskun Ibarbia; Juan M Virto; Olaia Holgado; Maria Diez; Juan Carlos Izpisua Belmonte; Carles Callol-Massot
Journal:  PLoS One       Date:  2012-05-15       Impact factor: 3.240

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