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Large‐scale conformational rearrangement of a lid subdomain is a key event in the interfacial activation of many lipases. We present herein a study in which the large‐scale “open‐to‐closed” movement of Burkholderia cepacia lipase lid has been simulated at the atomic level using a hybrid computational method. The two‐stage approach combines path‐planning algorithms originating from robotics and molecular...
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