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  1. 1
    Specific interactions and binding free energies between thermolysin and dipeptides molecular simulations combined with ab initio molecular orbital and classical vibrational analysis

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  2. 2
    Enzymatic catalyzed synthesis and triggered gelation of ionic peptides

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  3. 3
    MxCuBE a synchrotron beamline control environment customized for macromolecular crystallography experiments

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  4. 4
    Molecular dynamics simulations for water and ions in protein crystals

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  5. 5
    Evaluation of library ranking efficacy in virtual screening
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  6. 6
    Conformation-dependent intermolecular interaction energies of the triphosphate anion with divalent metal cations. Application to the ATP-binding site of a binuclear bacterial enzyme. A parallel quantum chemical and polarizable molecular mechanics investigation
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  7. 7
    Senescence-dependent degradation of Lhcb3 is mediated by a thylakoid membrane-bound protease
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