activity
20202025
most citedToward scalable simulations of Lattice Gauge Theories on quantum computers

72 citations · 262 across the 18 of their papers we have counts for

collaborators
Showing 2023Show all

9 papers · 1 filter

q-bio.QM2023

Evaluating Zero-Shot Scoring for In Vitro Antibody Binding Prediction with Experimental Validation

Divya Nori, Simon V. Mathis, Amir Shanehsazzadeh

The success of therapeutic antibodies relies on their ability to selectively bind antigens. AI-based antibody design protocols have shown promise in generating epitope-specific des…

cs.LG2023★ 1 cited

A framework for conditional diffusion modelling with applications in motif scaffolding for protein design

Kieran Didi, Francisco Vargas, Simon V Mathis +4

Many protein design applications, such as binder or enzyme design, require scaffolding a structural motif with high precision. Generative modelling paradigms based on denoising dif…

cs.LG2023★ 34 cited

A Hitchhiker's Guide to Geometric GNNs for 3D Atomic Systems

Alexandre Duval, Simon V. Mathis, Chaitanya K. Joshi +7

Recent advances in computational modelling of atomic systems, spanning molecules, proteins, and materials, represent them as geometric graphs with atoms embedded as nodes in 3D Euc…

q-bio.BM2023★ 7 cited

DiffHopp: A Graph Diffusion Model for Novel Drug Design via Scaffold Hopping

Jos Torge, Charles Harris, Simon V. Mathis +1

Scaffold hopping is a drug discovery strategy to generate new chemical entities by modifying the core structure, the \emph{scaffold}, of a known active compound. This approach pres…

q-bio.BM2023★ 23 cited

Benchmarking Generated Poses: How Rational is Structure-based Drug Design with Generative Models?

Charles Harris, Kieran Didi, Arian R. Jamasb +4

Deep generative models for structure-based drug design (SBDD), where molecule generation is conditioned on a 3D protein pocket, have received considerable interest in recent years.…

cs.LG2023★ 2 cited

Predicting protein variants with equivariant graph neural networks

Antonia Boca, Simon Mathis

Pre-trained models have been successful in many protein engineering tasks. Most notably, sequence-based models have achieved state-of-the-art performance on protein fitness predict…

cs.LG2023★ 16 cited

Artificial Intelligence for Science in Quantum, Atomistic, and Continuum Systems

Xuan Zhang, Limei Wang, Jacob Helwig +60

Advances in artificial intelligence (AI) are fueling a new paradigm of discoveries in natural sciences. Today, AI has started to advance natural sciences by improving, accelerating…

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.LG2023★ 24 cited

On the Expressive Power of Geometric Graph Neural Networks

Chaitanya K. Joshi, Cristian Bodnar, Simon V. Mathis +2

The expressive power of Graph Neural Networks (GNNs) has been studied extensively through the Weisfeiler-Leman (WL) graph isomorphism test. However, standard GNNs and the WL framew…