The determination of the coil-globule transition of a polymer is [...] Read More
We present computer simulations of a dynamic Monte Carlo algorithm [...] Read More
We study a set of cohomology classes which emerge in [...] Read More
1H spin–lattice relaxation time (T1) measurements were performed to probe [...] Read More
Proteins are the common constituents of all living cells. They [...] Read More
By means of coarse-grained molecular dynamics simulations, we explore chiral [...] Read More
Novel topological methods are introduced to protein research. The aim [...] Read More
Conformations of wormlike chains in cylindrical pores with attractive walls [...] Read More
The computer-aided investigation of protein folding has greatly benefited from [...] Read More
Understanding how knotted proteins fold is a challenging problem in [...] Read More
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