Predicting stable binding modes from simulated dimers of the D76N mutant of <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" altimg="si14.svg"><mml:mrow><mml:mi>β</mml:mi></mml:mrow></mml:math>2-microglobulin
Computational and Structural Biotechnology Journal