Figure 7
From: Rational Discovery of (+) (S) Abscisic Acid as a Potential Antifungal Agent: a Repurposing Approach
(I) Time dependence of root mean square deviations (RMSDs) of the backbone of protein complexes against the initial structures during 1,000 ps molecular dynamics (MD) simulation.: (A) ABA- C. albicans complex, (B) ABA- C. parapsilosis complex, (C) ABA- A. niger complex, (D) ABA- T. rubrum complex. (II) Time dependence of root mean square deviations (RMSDs) of the drug candidates against the initial structures during 1,000 ps molecular dynamics (MD) simulation.: (E) ABA- C. albicans complex, (F) ABA- C. parapsilosis complex, (G) ABA- A. niger complex, (H) ABA- T. rubrum complex.
