A University of Massachusetts Amherst team has made a major advance toward modeling and understanding how intrinsically disordered proteins (IDPs) undergo spontaneous phase separation, an important ...
Coarse-grained (CG) molecular dynamics (MD) is widely used for the efficient simulation of intrinsically disordered proteins (IDPs). The Martini model, one of the most popular CG force fields in ...
European Research Council will fund project on the simulation of biomolecular dynamics with just over three million euros Physicist Cecilia Clementi at Freie Universität Berlin is set to receive an ...
Physicist Cecilia Clementi at Freie Universität Berlin is set to receive an Advanced Grant worth roughly 3.037 million euros ...
Computational scientists at the Department of Energy's Oak Ridge National Laboratory have published a study in the Journal of Chemical Theory and Computation that questions a long-accepted factor in ...
Biomolecular condensation has emerged as a unifying principle in cell biology, offering a compelling framework to explain the formation of diverse, dynamic, and often transient compartments observed ...
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