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Theoretical and Computational Chemistry Series
In Silico Medicinal Chemistry: Computational Methods to Support Drug Design
By
Nathan Brown
Nathan Brown
The Institute of Cancer Research, UK
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Hardback ISBN:
978-1-78262-163-8
PDF ISBN:
978-1-78262-260-4
EPUB ISBN:
978-1-78262-749-4
Special Collection:
2015 ebook collection
No. of Pages:
232
Published online:
30 Oct 2015
Published in print:
02 Nov 2015
Book Chapter
CHAPTER 16: Summary and Outlook
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Published:30 Oct 2015
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Special Collection: 2015 ebook collection
Page range:
179 - 184
Citation
Download citation file:
The short history and current state-of-the-art of computational drug discovery will be summarised with the key advances in recent years highlighted. The continued growth of computing power, which still follows Moore's law, is only becoming challenged by the increasing amount of data analysis and calculations that we want to perform on these machines. Although it will be possible to generate more results and faster, it is reiterated that hypothesis-driven science remains the most valuable foundation that we can have as scientists.
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