https://www.selleckchem.com/pr....oducts/ferrostatin-1
This method is accurate and rapid because it does not require conformational sampling or iterative computation owing to the effective statistical treatment employed to derive the potential. The statistical potential describes specific protein atom-water interactions more accurately than conventional potentials by considering the dependence on the degree of solvent accessibility of protein atoms as well as on protein atom-water distances and orientations. The introduction of solvent accessibility allows effective consideration of c
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