Study on Data Mining with Drug Discovery

Author(s):  
Bahul Diwan ◽  
Shweta Bhardwaj
Keyword(s):  
2019 ◽  
Vol 126 (2) ◽  
pp. S86 ◽  
Author(s):  
Jennifer J. Klein ◽  
Nancy C. Baker ◽  
Kimberley M. Zorn ◽  
Daniel P. Russo ◽  
Ana P. Rubio ◽  
...  

2003 ◽  
Vol 22 (5) ◽  
pp. 549-559 ◽  
Author(s):  
Alireza Givehchi ◽  
Axel Dietrich ◽  
Paul Wrede ◽  
Gisbert Schneider

2005 ◽  
Vol 40 (12) ◽  
pp. 1572-1582 ◽  
Author(s):  
Antonio Triolo ◽  
Maria Altamura ◽  
Tula Dimoulas ◽  
Antonio Guidi ◽  
Alessandro Lecci ◽  
...  

2012 ◽  
Vol 12 (18) ◽  
pp. 1965-1979 ◽  
Author(s):  
Michael P. Mazanetz ◽  
Robert J. Marmon ◽  
Catherine B. T. Reisser ◽  
Inaki Morao

2013 ◽  
Vol 12 (18) ◽  
pp. 1965-1979 ◽  
Author(s):  
Michael P. Mazanetz ◽  
Catherine B. T. Reisser ◽  
Robert J. Marmon ◽  
Inaki Morao

Technological advances in high-throughput screening methods, combinatorial chemistry and the design of virtual libraries have evolved in the pursuit of challenging drug targets. Over the last two decades a vast amount of data has been generated within these fields and as a consequence data mining methods have been developed to extract key pieces of information from these large data pools. Much of this data is now available in the public domain. This has been helpful in the arena of drug discovery for both academic groups and for small to medium sized enterprises which previously would not have had access to such data resources. Commercial data mining software is sometimes prohibitively expensive and the alternate open source data mining software is gaining momentum in both academia and in industrial applications as the costs of research and development continue to rise. KNIME, the Konstanz Information Miner, has emerged as a leader in open source data mining tools. KNIME provides an integrated solution for the data mining requirements across the drug discovery pipeline through a visual assembly of data workflows drawing from an extensive repository of tools. This review will examine KNIME as an open source data mining tool and its applications in drug discovery.


2010 ◽  
Vol 9 ◽  
pp. CIN.S3191 ◽  
Author(s):  
Christine Galustian ◽  
Angus G. Dalgleish

The discovery of effective cancer treatments is a key goal for pharmaceutical companies. However, the current costs of bringing a cancer drug to the market in the USA is now estimated at $1 billion per FDA approved drug, with many months of research at the bench and costly clinical trials. A growing number of papers highlight the use of data mining tools to determine associations between drugs, genes or protein targets, and possible mechanism of actions or therapeutic efficacy which could be harnessed to provide information that can refine or direct new clinical cancer studies and lower costs. This report reviews the paper by R.J. Epstein, which illustrates the potential of text mining using Boolean parameters in cancer drug discovery, and other studies which use alternative data mining approaches to aid cancer research.


Sign in / Sign up

Export Citation Format

Share Document