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Vladimir A. Fedorov,Ekaterina G. Kholina,Ilya B. Kovalenko,Nikita B. Gudimchuk
Pág. 111 - 114
All-atom molecular dynamics simulation represents a computationally challenging, but powerful approach for studying conformational changes and interactions of biomolecules and their assemblies of different kinds. Usually, the numbers of simulated particl...
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