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The Journal of Physical Chemistry. B|December 5, 2017
Selectivity of Glycine for Facets on Gold NanoparticlesQing Shao, Carol K HallBiotechnology Progress|December 28, 2020
Streamlining process characterization efforts using the high throughput ambr® crossflow system for ultrafiltration and diafiltration processing of monoclonal antibodiesLara Fernandez-Cerezo, Steven W Benner, Jennifer M PollardProteins|March 14, 2012
Structural transitions and oligomerization along polyalanine fibril formation pathways from computer simulationsErin M Phelps, Carol K HallPhysical Review. E|February 20, 2025
Discontinuous molecular dynamics simulations in an external field: Application to two-dimensional ferrofluidsMatthew A Dorsey, Carol K HallSoft Matter|September 20, 2018
Phase diagrams of mixtures of dipolar rods and discsRyan C Maloney, Carol K HallBiophysical Journal|July 9, 2015
Effects of hydrophobic macromolecular crowders on amyloid β (16-22) aggregationDavid C Latshaw, Carol K HallBiophysical Journal|October 7, 2004
Phase diagrams describing fibrillization by polyalanine peptidesHung D Nguyen, Carol K HallProteins|October 28, 2006
Effects of chain length on the aggregation of model polyglutamine peptides: molecular dynamics simulationsAlexander J Marchut, Carol K HallLangmuir : the ACS Journal of Surfaces and Colloids|September 10, 2010
Simulation of micelle formation in the presence of solutesJeffrey L Woodhead, Carol K HallBiophysical Journal|March 28, 2006
Side-chain interactions determine amyloid formation by model polyglutamine peptides in molecular dynamics simulationsAlexander J Marchut, Carol K HallPageof 14