Research Paper Volume 13, Issue 2 pp 1898—1912

Effective natural inhibitors targeting poly ADP-ribose polymerase by computational study

Results of molecular dynamics simulation of compounds ZINC000003938684 and ZINC000014811844. (A) Potential energy. (B) Average backbone root-mean-square deviation. RMSD: root-mean-square deviation.

Figure 4. Results of molecular dynamics simulation of compounds ZINC000003938684 and ZINC000014811844. (A) Potential energy. (B) Average backbone root-mean-square deviation. RMSD: root-mean-square deviation.