Arian R. Jamasb
- Structure-based Drug Design with Equivariant Diffusion Models
2022/10/24 by Arne Schneuing, Schneuing, Arne, Charles B. Harris +22 · 40 citations
Computer Science · Medicine · Biochemistry, Genetics and Molecular Biology · #Computational Drug Discovery Methods #Monoclonal and Polyclonal Antibodies Research #Cancer-related gene regulation
- Protein Representation Learning by Geometric Structure Pretraining
2022/03/11 by Zuobai Zhang, Zhang, Zuobai, Minghao Xu +10 · 15 citations
Biochemistry, Genetics and Molecular Biology · #Machine Learning in Bioinformatics #Protein Structure and Dynamics #Bioinformatics and Genomic Networks
- gRNAde: Geometric Deep Learning for 3D RNA inverse design
2023/05/24 by Chaitanya K. Joshi, Arian R. Jamasb, Joshi, Chaitanya K. +10 · 5 citations
Biochemistry, Genetics and Molecular Biology · Computer Science · #Biomolecules (q-bio.BM) #Computational Drug Discovery Methods #FOS: Biological sciences #FOS: Computer and information sciences #Machine Learning (cs.LG) #Quantitative Methods (q-bio.QM) #RNA and protein synthesis mechanisms
- Evaluating representation learning on the protein structure universe
2024/06/19 by Arian R. Jamasb, Jamasb, Arian R., Alex Morehead +19 · 6 citations
Biochemistry, Genetics and Molecular Biology · #Biomolecules (q-bio.BM) #FOS: Biological sciences #FOS: Computer and information sciences #Genetics, Bioinformatics, and Biomedical Research #Machine Learning (cs.LG) #Machine Learning in Bioinformatics #Protein Structure and Dynamics