Calculation of accurate interatomic contact surface areas for the quantitative analysis of non-bonded molecular interactions

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Calculation of accurate interatomic contact surface areas for the quantitative analysis of non-bonded molecular interactions.pdf(168.81 KB)
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2019
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https://doi.org/10.1093/bioinformatics/btz062
 https://repositorio.uc.cl/handle/11534/47799
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