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researcher

A. Ismail

4 papers hereh-index 5120 citations7 works total

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

author position
  • first author1
  • middle author3

Across the 4 of 4 papers where every author was matched, so the position is known.

fields
  • cs.LG2
  • cs.CL1
  • q-bio.BM1
same name
  • A. Ismail — 52 papers, h 33
  • A. Ismail — 13 papers, h 21
  • A. Ismail — 3 papers, h 1
  • A. Ismail — 2 papers, h 4
  • A. Ismail — 2 papers, h 2
  • A. Ismail — 2 papers, h 2

Either other researchers who publish under this name, or the same person where the external sources have not merged their records.

identity via Semantic Scholar / OpenAlex

most citedConcept Bottleneck Language Models For protein design

3 citations · 6 across the 4 of their papers we have counts for

collaborators

4 papers

cs.CL2026

Scaling Inherently Interpretable Language Models

Guide Labs Team, Andreas Madsen, Aya Abdelsalam Ismail +7

Interpretability is often treated as a tax on capability: language models are trained as opaque systems, then explained after the fact, with methods whose reliability is difficult…

cs.LG2026

scCBGM: Interpretable Single-Cell Counterfactual Editing

Alma Andersson, Aya Abdelsalam Ismail, Edward De Brouwer +6

Understanding cellular phenotypes and how they respond to perturbations is critical for disease biology and therapeutic design. Single-cell RNA sequencing enables characterization…

cs.LG2024★ 3 cited

Concept Bottleneck Language Models For protein design

Aya Abdelsalam Ismail, Tuomas Oikarinen, Amy Wang +8

We introduce Concept Bottleneck Protein Language Models (CB-pLM), a generative masked language model with a layer where each neuron corresponds to an interpretable concept. Our arc…

q-bio.BM2024★ 3 cited

Antibody DomainBed: Out-of-Distribution Generalization in Therapeutic Protein Design

Nataša Tagasovska, Ji Won Park, Matthieu Kirchmeyer +8

Machine learning (ML) has demonstrated significant promise in accelerating drug design. Active ML-guided optimization of therapeutic molecules typically relies on a surrogate model…

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Not affiliated with arXiv. Researcher data from Semantic Scholar (ODC-BY) and OpenAlex.