| 000 | 01577nam a2200145 4500 | ||
|---|---|---|---|
| 008 | 250217b |||||||| |||| 00| 0 eng d | ||
| 082 | _bP.74-76 | ||
| 100 | _aThomas Kurian | ||
| 245 | _aCOMPARATIVE IN SILICO MOLECULAR DOCKING ANALYSIS OF SOPHOCARPINE AND CHELERYTHRINE ALKALOIDS FOR ANTIHERPES ACTIVITY | ||
| 300 | _aP.74-76 | ||
| 520 | _aHerpes infection is considered a global health burden. Developing new therapeutic strategies for treating herpes is a challenging research problem. This study aimed to investigate and compare the potential antiviral activity of Sophocarpine and Chelerythrine alkaloids against Herpes Simplex Virus Type-1 thymidine kinase in the presence of acyclovir, an established antiviral drug. The study utilized PyRX docking and Auto Dock 4 softwares. The comparative analysis of the docking results showed that both Sophocarpine and Chelerythrine had promising binding affinities, indicating potential antiviral activity. A redocking experiment with acyclovir to test our molecular docking approach confirmed predicted binding modes, validating the reliability of this approach. This is a comparative study of results obtained by two different docking softwares. The results pave the way for further in vitro and in vivo investigation, providing a foundation for developing novel anti-herpes therapeutic agents. | ||
| 654 |
_aSophocarpine _aChelerythrine _athymidine kisase _aherpes _aPyRX _aAuto dock |
||
| 773 | 0 |
_0125265 _9109908 _dMumbai Indian Drugs Manufacturer's Association _tIndian Drugs _x0019-462X |
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| 942 | _cJA | ||
| 999 |
_c131160 _d131160 |
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