Please use this identifier to cite or link to this item: http://scholarbank.nus.edu.sg/handle/10635/114478
Title: Advances in modeling of biomolecular interactions
Authors: Cai, C.-Z.
Li, Z.-R. 
Wang, W.-L.
Chen, Y.-Z. 
Keywords: Computer simulation
Computer-aided design
Ligands
Protein conformation
Issue Date: Jan-2004
Citation: Cai, C.-Z.,Li, Z.-R.,Wang, W.-L.,Chen, Y.-Z. (2004-01). Advances in modeling of biomolecular interactions. Acta Pharmacologica Sinica 25 (1) : 1-8. ScholarBank@NUS Repository.
Abstract: Modeling of molecular interactions is increasingly used in life science research and biotechnology development. Examples are computer aided drug design, prediction of protein interactions with other molecules, and simulation of networks of biomolecules in a particular process in human body. This article reviews recent progress in the related fields and provides a brief overview on the methods used in molecular modeling of biological systems.
Source Title: Acta Pharmacologica Sinica
URI: http://scholarbank.nus.edu.sg/handle/10635/114478
ISSN: 16714083
Appears in Collections:Staff Publications

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