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Journal of Biomolecular Structure & Dynamics|February 24, 2006
Full length Vpu from HIV-1: combining molecular dynamics simulations with NMR spectroscopyV Lemaitre, D Willbold, A Watts, et al.Analytical and Bioanalytical Chemistry|November 4, 2006
Drug-protein interaction with Vpu from HIV-1: proposing binding sites for amiloride and one of its derivativesC G Kim, V Lemaitre, A Watts, et al.FEBS Letters|April 6, 2004
Interaction of amiloride and one of its derivatives with Vpu from HIV-1: a molecular dynamics simulationV Lemaitre, R Ali, C G Kim, et al.Biophysical Journal|April 30, 2003
Molecular dynamics simulations on the first two helices of Vpu from HIV-1I Sramala, V Lemaitre, J D Faraldo-Gómez, et al.Biochemistry|June 5, 2002
Bundles consisting of extended transmembrane segments of Vpu from HIV-1: computer simulations and conductance measurementsF S Cordes, A D Tustian, M S P Sansom, et al.Journal of Biomedical Science|November 1, 1996
Solution Structure of the Human CD4 (403-419) Receptor PeptideD. Willbold, P. RöschBiochemical and Biophysical Research Communications|June 27, 1997
A selection system to study protein-RNA interactions: functional display of HIV-1 Tat protein on filamentous bacteriophage M13S Hoffmann, D WillboldThe Journal of Analytical Psychology|November 20, 1998
The infant with a depressed mother: destruction and creationV Lemaitre-SillèreJournal of Biomolecular Structure & Dynamics|May 19, 2007
Towards a mechanism of function of the viral ion channel Vpu from HIV-1T Mehnert, Y H Lam, P J Judge, et al.Proteins|October 3, 2007
Biophysical characterization of Vpu from HIV-1 suggests a channel-pore dualismT Mehnert, A Routh, P J Judge, et al.Pageof 113