Molecular dynamics simulations for the future : applications in nanotechnology and drug design
Molecular dynamics simulations can provide atomistic details of the dynamics of proteins over timescales in the range of pico to micro seconds, and is therefore complementary to experimental structural techniques such as X-ray crystallography, which only provides static information, and Nuclear Magn...
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University of Leeds
2013
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| Online Access: | http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.659032 |