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Design, synthesis, 2D-QSAR, molecular dynamic simulation, and biological evaluation of topiramate–phenolic acid conjugates as PPARγ inhibitors |
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Titel: |
Design, synthesis, 2D-QSAR, molecular dynamic simulation, and biological evaluation of topiramate–phenolic acid conjugates as PPARγ inhibitors |
Auteur: |
Padhy, Ipsa Banerjee, Biswajit Achary, P. Ganga Raju Gupta, Pramodkumar P. Sharma, Tripti |
Verschenen in: |
Future journal of pharmaceutical sciences |
Paginering: |
Jaargang 10 () nr. 1 pagina's xx |
Jaar: |
2024-03-18 |
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Uitgever: |
Springer Berlin Heidelberg, Berlin/Heidelberg |
Bronbestand: |
Elektronische Wetenschappelijke Tijdschriften |
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