AS
Aaftaab Sethi
Institute of Plant Genetics, Polish Academy of Sciences, Adam Mickiewicz University in Poznań
Research areas: Pharmacology, Toxicology and Pharmaceutics · Drug Discovery · Computational Drug Discovery Methods · Galectins and Cancer Biology · Carbohydrate Chemistry and Synthesis
0000-0003-2471-9813
Employment
- 2025 - Present
-
Adam Mickiewicz University in Poznań Postdoctoral Researcher2023 - 2025
Education
Education history is unavailable.
Projects & Funding
Projects & funding information is unavailable.
Publications (24)
- Bioinspired design of DNA in aqueous ionic liquid media for sustainable packaging of horseradish peroxidase under biotic stress Save
- Impact of water models on the structure and dynamics of enzyme tunnels Save
- Artificial intelligence in drug discovery: A mirage or an oasis? Save
- Computational Tools for Structural Analysis of Proteins Save
- Sugar mimics and their probable binding sites: design and synthesis of thiazole linked coumarin-piperazine hybrids as galectin-1 inhibitors Save
- Quest for selective MMP9 inhibitors: a computational approach Save
- Coumarin and piperazine conjugates as selective inhibitors of the tumor-associated Carbonic Anhydrase IX and XII isoforms Save
- Metal-free construction of aminated isoquinoline frameworks from 2-(2-oxo-2-arylethyl) benzonitrile in an aqueous medium Save
- Chitosan based architectures as biomedical carriers Save
- β-CD/Lewis Acid dual catalytic system for efficient synthesis of pyranopyrazoles in aqueous environment Save
- Drug repurposing against SARS-CoV-2 using computational approaches Save
- Novel Inhibitors of malarial aspartyl proteases, plasmepsin II and IV: In silico design and validation studies Save
- Non-Carbohydrate Strategies to Inhibit Lectin Proteins with Special Emphasis on Galectins Save
- An updated patent review of galectin-1 and galectin-3 inhibitors and their potential therapeutic applications (2016-present) Save
- Design, synthesis and computational studies involving Indole-Coumarin hybrids as galectin-1 inhibitors Save
- Computational methods directed towards drug repurposing for COVID-19: Advantages and limitations Save
- MEMES: Machine learning framework for Enhanced MolEcular Screening Save
- New clues arising from hunt of saccharides binding to galectin 3 via 3D QSAR and docking studies Save
- Synthesis and biological evaluation of imidazo[2,1-b]thiazole based sulfonyl piperazines as novel carbonic anhydrase ii inhibitors Save
- Synthesis, molecular docking simulation, and biological evaluation studies of novel amide and ether conjugates of 2,3-diaryl-1,3-thiazolidin-4-ones Save