Haptic-driven applications to molecular modeling: state-of-the-art and perspectives

Ricci, Antonio, Anthopoulos, Athanasios, Massarotti, A., Grimstead, Ian John and Brancale, Andrea ORCID: https://orcid.org/0000-0002-9728-3419 2012. Haptic-driven applications to molecular modeling: state-of-the-art and perspectives. Future Medicinal Chemistry 4 (10) , pp. 1219-1228. 10.4155/fmc.12.60

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Abstract

Drug design is a creative process that combines different scientific expertise. With the development of increasingly powerful computers, disciplines such as molecular modeling and, in particular, drug design, are becoming an important component of drug discovery. However, modern software often limits the user interaction with the computer calculation, reducing the potential for researchers to use their knowledge in the design process. For this reason, interactive methodologies have been investigated in recent years. In particular, haptic-driven simulators offer the possibility for users to drive and control the modeling simulations, efficiently combining human knowledge and computational power. In this article, we will discuss the state-of-the-art and future perspectives of such methodologies.

Item Type:	Article
Date Type:	Publication
Status:	Published
Schools:	Pharmacy
Subjects:	R Medicine > RM Therapeutics. Pharmacology
Publisher:	Future Science Ltd
ISSN:	1756-8919
Last Modified:	06 Jan 2024 05:11
URI:	https://orca.cardiff.ac.uk/id/eprint/40766

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