Abstract
Molecular modelling went through a spectacular development in the last few decades. While basic quantum mechanical equations can be applied for the exact description of small molecules, methods, which are based on the concept of the chemical bond work very effectively for large systems, like proteins.
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Náray-Szabó, G. (2014). Introduction. In: Náray-Szabó, G. (eds) Protein Modelling. Springer, Cham. https://doi.org/10.1007/978-3-319-09976-7_1
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DOI: https://doi.org/10.1007/978-3-319-09976-7_1
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