Estari Mamidala

4PUBLICATIONS
3CO-AUTHORS
Cheminformatics and quantitative structure-activity relationshipsMedical molecular engineering of nucleic acids and proteinsMolecular targetsVeterinary medicine (excl. urology)
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Publications (4)

|Jul 10, 2026
Pharmacophore-based identification and molecular docking of CCR5 inhibitors: insights from dynamic simulations.

|Dec 01, 2025
Inhibitory potential of α-amyrin from Calotropis procera against HIV-1 reverse transcriptase: insights from in silico and in vitro assays.

Estari Mamidala, Poornima Munipally

|Apr 21, 2025
Molecular Docking and dynamic simulation analysis of flavonoid derivatives as COX-2 inhibitors.

Pasula Janakiramulu, Estari Mamidala

|May 16, 2023
Antidiabetic effect of flavonoid from Rumex vesicarius on alloxan induced diabetes in Male Albino Wistar rats and its validation through in silico molecular docking and dynamic simulation studies.

Abeer A Al-Masri, Fuad Ameen, Rakesh Davella

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Frequent Collaborators

1 joint publications

Fuad Ameen

1 joint publications

Pasula Janakiramulu

1 joint publications

Angadi Sathish Kumar