Arian Jamasb
University of Cambridge
H-index: 13
Europe-United Kingdom
Top articles of Arian Jamasb
gRNAde: Geometric Deep Learning for 3D RNA inverse design
bioRxiv
2024
Posecheck: Generative models for 3d structure-based drug design produce unrealistic poses
2023/10/27
Antibody DomainBed: Out-of-Distribution Generalization in Therapeutic Protein Design
2023/10/13
Multi-State RNA Design with Geometric Multi-Graph Neural Networks
arXiv preprint arXiv:2305.14749
2023/5/24
Flexible Small-Molecule Design and Optimization with Equivariant Diffusion Models
2023/5/5
Evaluating Representation Learning on the Protein Structure Universe
2024/4
GAUCHE: A library for Gaussian processes in chemistry
arXiv preprint arXiv:2212.04450
2022/12/6
Ryan-Rhys Griffiths
H-Index: 5
Sang Truong
H-Index: 1
Samuel Stanton
H-Index: 2
Gary Tom
H-Index: 2
Yuanqi Du
H-Index: 0
Arian Jamasb
H-Index: 4
Aryan Deshwal
H-Index: 5
Austin Tripp
H-Index: 2
Anthony Bourached
H-Index: 2
Alex Chan
H-Index: 2
Jacob Moss
H-Index: 1
Chengzhi Guo
H-Index: 1
Alan Aspuru-Guzik
H-Index: 75
Jian Tang
H-Index: 2
Structure-based drug design with equivariant diffusion models
arXiv preprint arXiv:2210.13695
2022/10/24
Decoding surface fingerprints for protein-ligand interactions
bioRxiv
2022/4/28
Protein representation learning by geometric structure pretraining
arXiv preprint arXiv:2203.06125
2022/3/11
Zuobai Zhang
H-Index: 1
Minghao Xu
H-Index: 12
Arian Jamasb
H-Index: 4
Payel Das
H-Index: 20
Jian Tang
H-Index: 2
Data-driven discovery of molecular photoswitches with multioutput Gaussian processes
Chemical Science
2022
Graphein-a Python Library for Geometric Deep Learning and Network Analysis on Biomolecular Structures and Interaction Networks
2022
On graph neural network ensembles for large-scale molecular property prediction
arXiv preprint arXiv:2106.15529
2021/6/29
SARS-CoV-2 3D database: understanding the coronavirus proteome and evaluating possible drug targets
Briefings in bioinformatics
2021/3
Deep learning for protein–protein interaction site prediction
Proteomics data analysis
2021
Predicted structural mimicry of spike receptor-binding motifs from highly pathogenic human coronaviruses
2021
Arian Jamasb
H-Index: 4
Pedro Torres
H-Index: 6
Structure-aware generation of drug-like molecules
arXiv preprint arXiv:2111.04107
2021/11/7
Utilizing graph machine learning within drug discovery and development
2021/11
Complete Connectomic Reconstruction of Olfactory Projection Neurons in the Fly Brain
Current Biology
2020/8/17
Arian Jamasb
H-Index: 4
Alexandre Javier
H-Index: 2
Feng Li
H-Index: 5
Scott Waddell
H-Index: 33
Marta Costa
H-Index: 8
Co-Authors
