Computer-Aided Drug Discovery Identifies Alkaloid Inhibitors of Parkinson's Disease Associated Protein, Prolyl Oligopeptidase

por Kulkarni, Apoorva M., Rampogu, Shailima, Lee, Keun Woo
Publicado 2021

Identification of New KRAS G12D Inhibitors through Computer-Aided Drug Discovery Methods

por Kulkarni, Apoorva M., Kumar, Vikas, Parate, Shraddha, Lee, Gihwan, Yoon, Sanghwa, Lee, Keun Woo
Publicado 2022

Computational Approaches to Discover Novel Natural Compounds for SARS‐CoV‐2 Therapeutics

por Rampogu, Shailima, Lee, Gihwan, Kulkarni, Apoorva M., Kim, Donghwan, Yoon, Sanghwa, Kim, Myeong Ok, Lee, Keun Woo
Publicado 2021

Computational Simulations Highlight the IL2Rα Binding Potential of Polyphenol Stilbenes from Fenugreek

por Kulkarni, Apoorva M., Parate, Shraddha, Lee, Gihwan, Kim, Yongseong, Jung, Tae Sung, Lee, Keun Woo, Ha, Min Woo
Publicado 2022

Transcriptome analysis of sinensetin-treated liver cancer cells guided by biological network analysis

por Kim, Seong Min, Rampogu, Shailima, Vetrivel, Preethi, Kulkarni, Apoorva M., Ha, Sang Eun, Kim, Hun Hwan, Lee, Keun Woo, Kim, Gon Sup
Publicado 2021