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- [25] Combining molecular docking and molecular dynamics simulations to propose novel antimicrobial peptides EUROPEAN BIOPHYSICS JOURNAL WITH BIOPHYSICS LETTERS, 2019, 48 : S198 - S198
- [26] Effects of the deglycosylation on the structure and activity of chloroperoxidase: Molecular dynamics simulation approach JOURNAL OF MOLECULAR GRAPHICS & MODELLING, 2020, 97 (97):