Free energy calculations in drug design : application to bromodomains
Computer simulations of biomolecules have been improving at a pace that is faster than Moore's law for microprocessors in the last few decades. Thanks to advances in theory, hardware, and algorithms it is increasingly possible to study biological processes at relevant spatial and temporal resol...
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University of Oxford
2016
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| Online Access: | http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.730278 |