10.6084/m9.figshare.7434851.v1
Kumaraswamy Naidu Chitrala
Kumaraswamy
Naidu Chitrala
Xiaoming Yang
Xiaoming
Yang
Prakash Nagarkatti
Prakash
Nagarkatti
Mitzi Nagarkatti
Mitzi
Nagarkatti
Additional file 8: of Comparative analysis of interactions between aryl hydrocarbon receptor ligand binding domain with its ligands: a computational study
Springer Nature
2018
Aryl hydrocarbon receptor
Molecular modelling
Molecular dynamic simulations
Dietary compounds
2018-12-06 05:00:00
Journal contribution
https://springernature.figshare.com/articles/journal_contribution/Additional_file_8_of_Comparative_analysis_of_interactions_between_aryl_hydrocarbon_receptor_ligand_binding_domain_with_its_ligands_a_computational_study/7434851
Percentage of secondary structure elements during the 100âns simulation. The percentages were calculated using the DSSP program in Gromacs. (DOCX 14 kb)