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Additional file 8: of Comparative analysis of interactions between aryl hydrocarbon receptor ligand binding domain with its ligands: a computational study

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posted on 2018-12-06, 05:00 authored by Kumaraswamy Naidu Chitrala, Xiaoming Yang, Prakash Nagarkatti, Mitzi Nagarkatti
Percentage of secondary structure elements during the 100 ns simulation. The percentages were calculated using the DSSP program in Gromacs. (DOCX 14 kb)

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    BMC Structural Biology

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    Aryl hydrocarbon receptorMolecular modellingMolecular dynamic simulationsDietary compounds

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