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Mapping protein dynamics at high spatial resolution with temperature-jump X-ray crystallography - Nature Chemistry

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Mapping protein dynamics at high spatial resolution with temperature-jump X-ray crystallography - Nature Chemistry

Understanding and controlling protein motion at atomic resolution is a hallmark challenge for structural biologists and protein engineers because conformational dynamics are essential for complex functions such as enzyme catalysis and allosteric regulation. Time-resolved crystallography offers a window into protein motions, yet without a universal perturbation to initiate conformational changes the method has been limited in scope.

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Mapping protein dynamics at high spatial resolution with temperature-jump X-ray crystallography - Nature Chemistry

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Mapping protein dynamics at high spatial resolution with temperature-jump X-ray crystallography - Nature Chemistry

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