Mehdi Yazdani-Jahromi
Computer Science PhD Student at University of Central Florida
Hello, I’m Mehdi Yazdani-Jahromi, an AI Ph.D. Researcher at the University of Central Florida and a dedicated Graduate Research Assistant. My research primarily revolves around the dynamic fields of computer vision, drug discovery, and graph neural networks. My work has been recognized in prominent conferences such as AAAI and Neurips, where I have contributed my insights and findings to the broader AI community.
My journey in AI research is marked by significant achievements. Recently, I was honored with the $30,000 Amazon Research Credit Award for my project CoViT and received the prestigious Outstanding Graduate Fellowship at UCF. These awards are a testament to my commitment and the impact of my research in AI. I am particularly interested in leveraging AI to transform healthcare, with a focus on drug target interactions and the advancement of computer vision technologies. My goal is to continue contributing innovative solutions and insights in AI, driven by the potential to revolutionize healthcare and technology through intelligent systems.
News
Sep 25, 2024 | Our paper, “Fair Bilevel Neural Network (FairBiNN): On Balancing Fairness and Accuracy via Stackelberg Equilibrium,” has been accepted to NeurIPS 2024. We introduce a novel bilevel optimization approach to enhance fairness in machine learning, achieving superior results on key datasets. |
---|---|
Apr 20, 2024 | I will be presenting our work at RECOMB 2024 in Cambridge Boston at MIT campus! Join me on the 30th of April from 14:00 - 14:55 as I present our paper titled “FragXsiteDTI: Revealing Responsible Segments in Drug-Target Interaction with Transformer-Driven Interpretation.” |
Dec 22, 2023 | Thrilled to announce that our paper (FragXsiteDTI) has been accepted at RECOMB 2024, following its acceptance at the NeurIPS 2023 AI for Drug Discovery and Development Workshop! |
Dec 11, 2023 | We are excited to unveil DeepDrugDomain, an advanced Python toolkit tailored for enhancing drug-target interaction and drug-target affinity prediction through deep learning. GitHub Link |
Latest Posts
No posts so far...
Selected Publications
-
- In International Conference on Research in Computational Molecular Biology , 2024