Abstract
Undertaking modelling investigations for Computer-Aided Drug Design (CADD) requires a proper environment. In principle, this could be done on a single computer, but the reality of a drug discovery program requires robustness and high-throughput computing (HTC) to efficiently support the research. Therefore, a more capable alternative is needed but its implementation has no widespread solution. Here, the realization of such a computing facility is discussed, from general layout to technical details all aspects are covered.
Original language | English |
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Pages (from-to) | 489-494 |
Number of pages | 6 |
Journal | Molecular Informatics |
DOIs | |
Publication status | Published - Oct 1 2016 |
Keywords
- Beowulf cluster
- Computational laboratory setup
- Computer-aided Drug Design environment
- GNU/Linux operating system
- High-throughput computing
- Molecular modelling
ASJC Scopus subject areas
- Structural Biology
- Molecular Medicine
- Drug Discovery
- Computer Science Applications
- Organic Chemistry