paper-with-me

Papers

Learning with a Mole: Transferable latent spatial representations for navigation without reconstruction

2023-06-06 · Guillaume Bono, Leonid Antsfeld, Assem Sadek, Gianluca Monaci, Christian Wolf

Agents navigating in 3D environments require some form of memory, which should hold a compact and actionable representation of the history of observations useful for decision taking and planning. In most end-to-end learning approaches the representation is latent and usually does not have a clearly defined interpretation, whereas classical robotics addresses this with scene reconstruction resulting in some form of map, usually estimated with geometry and sensor models and/or learning. In this work we propose to learn an actionable representation of the scene independently of the targeted downstream task and without explicitly optimizing reconstruction. The learned representation is optimized by a blind auxiliary agent trained to navigate with it on multiple short sub episodes branching out from a waypoint and, most importantly, without any direct visual observation. We argue and show that the blindness property is important and forces the (trained) latent representation to be the only means for planning. With probing experiments we show that the learned representation optimizes navigability and not reconstruction. On downstream tasks we show that it is robust to changes in distribution, in particular the sim2real gap, which we evaluate with a real physical robot in a real office building, significantly improving performance.

📄 PDF Abstract BibTeX arXiv:2306.03857

Code (0)

등록된 구현이 없습니다.

Tasks

Navigate

Similar Papers 제목 키워드 기반

Deep Learning for Molecular Graphs with Tiered Graph Autoencoders and Graph Prediction

2019-10-24 · Daniel T. Chang

Tiered graph autoencoders provide the architecture and mechanisms for learning tiered latent representations and latent spaces for molecular graphs that explicitly represent and utilize groups (e.g., functional groups). …

General ClassificationGraph ClassificationPrediction

ED-DiT: Physics-Guided Diffusion Pretraining for Transferable Molecular Representations from Electron Density

2026-08-04 · Liang Shuang, Haocheng Wang, Jiayi Song, Shuquan Ye 외 arxiv

Pretraining has shown strong potential for learning transferable representations, yet it remains underexplored for electron-density-based molecular learning. Electron density provides a continuous three-dimensional descr…

Point Clouds

Tiered Graph Autoencoders with PyTorch Geometric for Molecular Graphs

2019-08-22 · Daniel T. Chang

Tiered latent representations and latent spaces for molecular graphs provide a simple but effective way to explicitly represent and utilize groups (e.g., functional groups), which consist of the atom (node) tier, the gro…

Transfer Learning

Molecular Property Prediction: A Multilevel Quantum Interactions Modeling Perspective

2019-06-25 · Chengqiang Lu, Qi Liu, Chao Wang, Zhenya Huang 외

Predicting molecular properties (e.g., atomization energy) is an essential issue in quantum chemistry, which could speed up much research progress, such as drug designing and substance discovery. Traditional studies base…

Graph Neural NetworkGraph RegressionMolecular Property PredictionPrediction+1

Learning Cross-Domain Representations for Transferable Drug Perturbations on Single-Cell Transcriptional Responses

2024-12-26 · Hui Liu, Shikai Jin

Phenotypic drug discovery has attracted widespread attention because of its potential to identify bioactive molecules. Transcriptomic profiling provides a comprehensive reflection of phenotypic changes in cellular respon…

DecoderDrug DiscoveryRepresentation Learning