3 datasets found

Python scripts used for the Molecular Dynamics Simulation presented in "Preferential interaction of DNMT3A subunits containing the R882H cancer mutation leads to dominant...

Structure-Based Model (SBM) simulations for the folding process of the FoxP1 protein using the SBMOpenMM library. Fifteen equilibrium replicas of 10 μs each were carried out at...

Python scripts used for the Molecular Dynamics Simulation presented in "Preferential interaction of DNMT3A subunits containing the R882H cancer mutation leads to dominant...