Showing results (41-50 of 93) with videos related to
Sort By:
Pageof 10
Biochemical and Biophysical Research Communications|July 24, 2002
Regulation of the 26S proteasome activities by peptides mimicking cleavage productsDavid Papapostolou, Olivier Coux, Michèle Reboud-RavauxLangmuir : the ACS Journal of Surfaces and Colloids|August 31, 2018
Tunable DNA Hybridization Enables Spatially and Temporally Controlled Surface-Anchoring of Biomolecular CargoRoland Hager, Andreas Arnold, Eva Sevcsik, et al.Bioconjugate Chemistry|March 2, 2019
Cholesterol Anchors Enable Efficient Binding and Intracellular Uptake of DNA NanostructuresWilliam L Whitehouse, James E Noble, Maxim G Ryadnov, et al.Nano Letters|June 13, 2009
Imaging surface charges of individual biomoleculesCarl Leung, Helen Kinns, Bart W Hoogenboom, et al.Langmuir : the ACS Journal of Surfaces and Colloids|August 25, 2007
Dense passivating poly(ethylene glycol) films on indium tin oxide substratesRobert Schlapak, David Armitage, Nadia Saucedo-Zeni, et al.Langmuir : the ACS Journal of Surfaces and Colloids|October 7, 2015
Molecular and Thermodynamic Factors Explain the Passivation Properties of Poly(ethylene glycol)-Coated Substrate Surfaces against Fluorophore-Labeled DNA OligonucleotidesChun-lai Ren, Robert Schlapak, Roland Hager, et al.Scientific Reports|February 16, 2017
Arrays of Individual DNA Molecules on Nanopatterned SubstratesRoland Hager, Alma Halilovic, Jonathan R Burns, et al.Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|September 22, 2007
Stochastic detection of motor protein-RNA complexes by single-channel current recordingYann Astier, Denis E Kainov, Hagan Bayley, et al.Angewandte Chemie (International Ed. in English)|October 9, 2014
Membrane-spanning DNA nanopores with cytotoxic effectJonathan R Burns, Noura Al-Juffali, Sam M Janes, et al.Journal of Chemical Theory and Computation|November 28, 2015
Determination of Free Energy Profiles for the Translocation of Polynucleotides through α-Hemolysin Nanopores using Non-Equilibrium Molecular Dynamics SimulationsHugh S C Martin, Shantenu Jha, Stefan Howorka, et al.Pageof 10