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. 2022 Jul 15;23(14):7832. doi: 10.3390/ijms23147832

Figure 10.

Figure 10

Comparison of σ-profiles similarities of studied complexes of caffeine with ccNADES constituents and water. As a measure of similarity, the RMSD (root-mean-square deviations) values were computed for σ-profiles presented in Figure 9 of pairs (“mcos” file) with respect to monomeric caffeine (“cosmo” file).