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http://hub.abes.fr/oup/periodical/proeng/2008/volume_21/issue_1/101093proteingzm074/authorship/7
http://hub.abes.fr/acs/periodical/jacsat/2006/volume_128/issue_25/101021ja062293n/authorship/2
http://hub.abes.fr/acs/periodical/jpcbfk/2001/volume_105/issue_44/101021jp012476q/authorship/4
http://hub.abes.fr/acs/periodical/jpcbfk/2006/volume_110/issue_51/101021jp063418d/authorship/3
http://hub.abes.fr/acs/periodical/jpcbfk/2007/volume_111/issue_10/101021jp066418m/authorship/1
http://hub.abes.fr/acs/periodical/jpcbfk/2004/volume_108/issue_48/101021jp0475077/authorship/1
http://hub.abes.fr/acs/periodical/jacsat/2007/volume_129/issue_18/101021ja067036x/authorship/3
http://hub.abes.fr/acs/periodical/jacsat/2007/volume_129/issue_31/101021ja072178s/authorship/2
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Synthetic Polymers and Biomembranes. How Do They Interact?: Atomistic MolecularDynamics Simulation Study of PEO in Contact with a DMPC Lipid Bilayer
Distance Distributions of Short Polypeptides Recovered by FluorescenceResonance Energy Transfer in the 10 Å Domain
Temperature Dependence of Looping Rates in a Short Peptide
Laboratory evolution of P450 BM3 for mediated electron transfer yielding an activity-improved and reductase-independent variant
Understanding a Mechanism of Organic Cosolvent Inactivation in HemeMonooxygenase P450 BM-3
Model of 1,1,1,3,3,3-Hexafluoro-propan-2-ol for Molecular Dynamics Simulations
Structural and Dynamic Properties of the CAGQW Peptide in Water: A MolecularDynamics Simulation Study Using Different Force Fields
A 10-Å Spectroscopic Ruler Applied to Short Polyprolines
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