Computational Modeling of the Staphylococcal Enterotoxins and Their Interaction with Natural Antitoxin Compounds [electronic resource]
- International journal of molecular sciences 01 2018
Publication Type: Journal Article
1422-0067
10.3390/ijms19010133 doi
Amino Acid Sequence Antitoxins--chemistry Computational Biology--methods Enterotoxins--chemistry Ligands Models, Molecular Molecular Docking Simulation Reproducibility of Results Structural Homology, Protein