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A. Jamasb

10 papers hereh-index 111.2k citations17 works total

Matching runs newest-first, so older work may not be attached to this profile yet.

author position
  • middle author5

Across the 5 of 10 papers where every author was matched, so the position is known.

fields
  • cs.LG4
  • q-bio.BM4
  • physics.chem-ph2

identity via Semantic Scholar / OpenAlex

activity
20202025
most citedStructure-based Drug Design with Equivariant Diffusion Models

101 citations · 216 across the 10 of their papers we have counts for

collaborators
Showing cs.LGShow all

4 papers · 1 filter

cs.LG2025

Topotein: Topological Deep Learning for Protein Representation Learning

Zhiyu Wang, Arian Jamasb, Mustafa Hajij +3

Protein representation learning (PRL) is crucial for understanding structure-function relationships, yet current sequence- and graph-based methods fail to capture the hierarchical…

cs.LG2024★ 3 cited

Structure-based drug design by denoising voxel grids

Pedro O. Pinheiro, Arian Jamasb, Omar Mahmood +2

We present VoxBind, a new score-based generative model for 3D molecules conditioned on protein structures. Our approach represents molecules as 3D atomic density grids and leverage…

cs.LG2023★ 7 cited

gRNAde: Geometric Deep Learning for 3D RNA inverse design

Chaitanya K. Joshi, Arian R. Jamasb, Ramon Viñas +5

Computational RNA design tasks are often posed as inverse problems, where sequences are designed based on adopting a single desired secondary structure without considering 3D confo…

cs.LG2022★ 40 cited

Protein Representation Learning by Geometric Structure Pretraining

Zuobai Zhang, Minghao Xu, Arian Jamasb +4

Learning effective protein representations is critical in a variety of tasks in biology such as predicting protein function or structure. Existing approaches usually pretrain prote…

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