165 citations · 720 across the 34 of their papers we have counts for
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q-bio.BM2010★ 2 cited
Dominant folding pathways of a peptide chain, from ab-initio quantum-mechanical simulations
S. a Beccara, P. Faccioli, G. Garberoglio +3
Using the Dominant Reaction Pathways method, we perform an ab-initio quantum-mechanical simulation of a conformational transition of a peptide chain. The method we propose makes it…
cond-mat.soft2010
Influence of pore dielectric boundaries on the translocation barrier of DNA
Stefan Kesselheim, Marcello Sega, Christian Holm
We investigate the impact of dielectric boundary forces on the translocation process of charged rigid DNA segments through solid neutral nanopores. We assess the electrostatic cont…