Virtual drug discovery: beyond computational chemistry?

被引:2
|
作者
Gilardoni, Francois [1 ]
Arvanites, Anthony C. [2 ]
机构
[1] FONGIT High Tech Business Incubator, CH-1228 Plan Les Ouates, Switzerland
[2] Harvard Stem Cell Inst, Dept Stem Cell & Regenerat Biol, Cambridge, MA USA
关键词
computational chemistry; outsourcing; virtual drug discovery; virtual organization;
D O I
10.1517/17460440903369821
中图分类号
R9 [药学];
学科分类号
1007 ;
摘要
This editorial looks at how a fully integrated structure that performs all aspects in the drug discovery process, under one company, is slowly disappearing. The steps in the drug discovery paradigm have been slowly increasing toward virtuality or outsourcing at various phases of product development in a company's candidate pipeline. Each step in the process, such as target identification and validation and medicinal chemistry, can be managed by scientific teams within a 'virtual' company. Pharmaceutical companies to biotechnology start-ups have been quick in adopting this new research and development business strategy in order to gain flexibility, access the best technologies and technical expertise, and decrease product developmental costs. In today's financial climate, the term virtual drug discovery has an organizational meaning. It represents the next evolutionary step in outsourcing drug development.
引用
收藏
页码:113 / 115
页数:3
相关论文
共 50 条
  • [1] Frontiers in Computational Chemistry for Drug Discovery
    Javier Luque, F.
    MOLECULES, 2018, 23 (11):
  • [2] Virtual screening in drug discovery - A computational perspective
    Reddy, A. Srinivas
    Pati, S. Priyadarshini
    Potukuchi, Praveen Kumar
    Pradeep, H. N.
    Sastry, G. Narahari
    CURRENT PROTEIN & PEPTIDE SCIENCE, 2007, 8 (04) : 329 - 351
  • [3] Computational chemistry opportunities in early drug discovery
    Ruppel, Sabine
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2012, 244
  • [5] Computational chemistry in drug lead discovery and design
    Cavasotto, Claudio N.
    Gabriela Aucar, Maria
    Adler, Natalia S.
    INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 2019, 119 (02)
  • [6] Computational chemistry and drug discovery: a call to action
    Jansen, Johanna M.
    Amaro, Rommie E.
    Cornell, Wendy
    Tseng, Y. Jane
    Walters, W. Patrick
    FUTURE MEDICINAL CHEMISTRY, 2012, 4 (15) : 1893 - 1896
  • [7] The role of computational medicinal chemistry in the drug discovery process
    Csizmadia, IG
    Enriz, RD
    JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 2000, 504 : IX - X
  • [8] Computational Chemistry on a Budget: Supporting Drug Discovery with Limited Resources
    Willems, Henriette
    De Cesco, Stephane
    Svensson, Fredrik
    JOURNAL OF MEDICINAL CHEMISTRY, 2020, 63 (18) : 10158 - 10169
  • [9] Modern computational chemistry and drug discovery: structure generating programs
    Bohacek, RS
    McMartin, C
    CURRENT OPINION IN CHEMICAL BIOLOGY, 1997, 1 (02) : 157 - 161
  • [10] Application of computational chemistry methods to biological systems and drug discovery
    Zhong, Shijun
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2010, 240