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Far infrared spectra of solid state aliphatic amino acids in different proton...
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Computational protein design with side-chain conformational entropy.
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Towards the automated engineering of a synthetic genome.
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Challenges in the computational design of proteins.
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Genetdes: automatic design of transcriptional networks.
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Optimal sampling times for a drug and its metabolite using SIMCYP(®) simulati...
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The novel antibacterial compound walrycin A induces human PXR transcriptional...
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Lateral migration of a two-dimensional vesicle in unbounded Poiseuille flow.
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M@IA: a modular open-source application for microarray workflow and integrati...
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A mechanistic approach for accurate simulation of village scale malaria trans...
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Cis-trans peptide variations in structurally similar proteins.
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Analysis and reduction of the uncertainty of the assessment of children's lea...
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Modelling the effects of population structure on childhood disease: the case ...
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Spike-based population coding and working memory.
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Mathematical modelling of cell-fate decision in response to death receptor en...
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Polyamine sharing between tubulin dimers favours microtubule nucleation and e...
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DARPP-32 is a robust integrator of dopamine and glutamate signals.
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Computational protein design is a challenge for implicit solvation models.
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Cys(x)His(y)-Zn2+ interactions: possibilities and limitations of a simple pai...
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Molecular dynamics simulations show that bound Mg2+ contributes to amino acid...
International audience
