ISAMBARD: an open-source computational environment for biomolecular analysis, modelling and design.
Resource URI: https://dblp.l3s.de/d2r/resource/publications/journals/bioinformatics/WoodHTBIBSW17
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2017
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ISAMBARD: an open-source computational environment for biomolecular analysis, modelling and design.
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ISAMBARD: an open-source computational environment for biomolecular analysis, modelling and design.
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