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Please use this identifier to cite or link to this item: https://scholarbank.nus.edu.sg/handle/10635/114478
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dc.titleAdvances in modeling of biomolecular interactions
dc.contributor.authorCai, C.-Z.
dc.contributor.authorLi, Z.-R.
dc.contributor.authorWang, W.-L.
dc.contributor.authorChen, Y.-Z.
dc.date.accessioned2014-12-02T06:54:14Z
dc.date.available2014-12-02T06:54:14Z
dc.date.issued2004-01
dc.identifier.citationCai, 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.
dc.identifier.issn16714083
dc.identifier.urihttp://scholarbank.nus.edu.sg/handle/10635/114478
dc.description.abstractModeling 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.
dc.sourceScopus
dc.subjectComputer simulation
dc.subjectComputer-aided design
dc.subjectLigands
dc.subjectProtein conformation
dc.typeReview
dc.contributor.departmentSINGAPORE-MIT ALLIANCE
dc.contributor.departmentCOMPUTATIONAL SCIENCE
dc.description.sourcetitleActa Pharmacologica Sinica
dc.description.volume25
dc.description.issue1
dc.description.page1-8
dc.description.codenCYLPD
dc.identifier.isiutNOT_IN_WOS
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