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How cations can assist DNase I in DNA binding and hydrolysis.
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X-ray structures of general anaesthetics bound to a pentameric ligand-gated i...
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Dynamics of polymerization shed light on the mechanisms that lead to multiple...
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Least constraint approach to the extraction of internal motions from molecula...
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Discrete breathers in a realistic coarse-grained model of proteins.
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Can enzyme engineering benefit from the modulation of protein motions? Lesson...
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Functional domain motions in proteins on the ~1-100 ns timescale: comparison ...
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Interactions of a hydrophobically modified polycation with zwitterionic lipid...
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Behavior of 2,6-bis(decyloxy)naphthalene inside lipid bilayer.
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Investigation at residue level of the early steps during the assembly of two ...
Understanding the driving forces governing protein assembly requires the characterization of interactions at molecular level. We focus on two homologous oppositely... -
PredyFlexy: flexibility and local structure prediction from sequence.
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A locally closed conformation of a bacterial pentameric proton-gated ion chan...
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Sampling the conformational energy landscape of a hyperthermophilic protein b...
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Computational protein design with a generalized Born solvent model: applicati...
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Efficient solvent boundary potential for hybrid potential simulations.
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A hybrid all-atom/coarse grain model for multiscale simulations of DNA.
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Computational study of the human dystrophin repeats: interaction properties a...
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Intrinsically disordered regions may lower the hydration free energy in prote...
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A new model for the estimation of cell proliferation dynamics using CFSE data.
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Insights into the regulation of the human COP9 signalosome catalytic subunit,...
International audience
