Shailima Rampogu

Molecular Docking and Molecular Dynamics Simulations Discover Curcumin Analogue as a Plausible Dual Inhibitor for SARS-CoV-2

Shailima Rampogu, Gihwan Lee, Jun Sung Park et al. · International Journal of Molecular Sciences · 2022 · 99 citations · Full text

Molecular Biology, Computational Chemistry, Chemistry +16

Ginger (Zingiber officinale) phytochemicals—gingerenone-A and shogaol inhibit SaHPPK: molecular docking, molecular dynamics simulations and in vitro approaches

Shailima Rampogu, Ayoung Baek, Rajesh Goud Gajula et al. · Annals of Clinical Microbiology and Antimicrobials · 2018 · 68 citations · Full text

Development of novel fluorescence-based and label-free noncanonical G4-quadruplex-like DNA biosensor for facile, specific, and ultrasensitive detection of fipronil

Kien Hong Trinh, Ulhas Sopanrao Kadam, Shailima Rampogu et al. · Journal of Hazardous Materials · 2021 · 63 citations

Dna Nanotechnology, Engineering, Biosensing Systems +7

Exploration for novel inhibitors showing back-to-front approach against VEGFR-2 kinase domain (4AG8) employing molecular docking mechanism and molecular dynamics simulations

Shailima Rampogu, Ayoung Baek, Amir Zeb et al. · BMC Cancer · 2018 · 60 citations · Full text

Sinensetin Induces Autophagic Cell Death through p53-Related AMPK/mTOR Signaling in Hepatocellular Carcinoma HepG2 Cells

Seong Min Kim, Sang Eun Ha, Ho Jeong Lee et al. · Nutrients · 2020 · 50 citations · Full text

Apoptosis, Immunology, Cell Death +17