Polygonal Surface Reconstruction from Point Clouds (C++ & Python)
- surface-reconstruction
- urban-modeling
- urban-reconstruction
- primitive-extraction
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Polygonal Surface Reconstruction from Point Clouds (C++ & Python)
Official implementation for HyenaDNA, a long-range genomic foundation model built with Hyena
Pathology Foundation Model - Nature Medicine
DNABERT: pre-trained Bidirectional Encoder Representations from Transformers model for DNA-language in genome
OpenChem: Deep Learning toolkit for Computational Chemistry and Drug Design Research
Tasks Assessing Protein Embeddings (TAPE), a set of five biologically relevant semi-supervised learning tasks spread across different domains of protein biology.
Clinical Histopathology Imaging Evaluation Foundation Model
Official release of the ProGen models
Generation of protein sequences and evolutionary alignments via discrete diffusion models
⚗ A package useful for chemistry written in Python
Nonconvex embedded optimization: code generation for fast real-time optimization + ROS support
FiPy is a Finite Volume PDE solver written in Python
Prov-GigaPath: A whole-slide foundation model for digital pathology from real-world data
Module for statistical learning, with a particular emphasis on time-dependent modelling
Model layer for Meteor
ACADO Toolkit is a software environment and algorithm collection for automatic control and dynamic optimization. It provides a general framework for using a great variety of algorithms for direct optimal control, including model predictive control, state and parameter estimation and robust optimization.
A Python platform to perform parallel computations of optimisation tasks (global and local) via the asynchronous generalized island model.
Vision-Language Pathology Foundation Model - Nature Medicine
A Euclidean diffusion model for structure-based drug design.
[ICLR 2024] DNABERT-2: Efficient Foundation Model and Benchmark for Multi-Species Genome
RNA Velocity generalized through dynamical modeling
A Python native dynamical system simulation framework in the block diagram paradigm.
bert-loves-chemistry: a repository of HuggingFace models applied on chemical SMILES data for drug design, chemical modelling, etc.
open source software for bidimensional and tridimensional remeshing