Must-read papers on NLP for science.
☆56Jun 19, 2023Updated 3 years ago
Alternatives and similar repositories for NLP4SciencePapers
Users that are interested in NLP4SciencePapers are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- ☆21Mar 27, 2021Updated 5 years ago
- [ICLR 2024] Mol-Instructions: A Large-Scale Biomolecular Instruction Dataset for Large Language Models☆293Oct 28, 2024Updated last year
- ☆13May 21, 2024Updated 2 years ago
- [NeurIPS 24] Can LLMs Solve Molecule Puzzles? A Multimodal Benchmark for Molecular Structure Elucidation☆20Jan 2, 2026Updated 7 months ago
- Domain-PFP is a self-supervised method to predict protein functions from the domains☆13Nov 1, 2023Updated 2 years ago
- Managed hosting for WordPress and PHP on Cloudways • AdManaged hosting for WordPress, Magento, Laravel, or PHP apps, on multiple cloud providers. Deploy in minutes on Cloudways by DigitalOcean.
- [ICLR 2022] OntoProtein: Protein Pretraining With Gene Ontology Embedding☆152Mar 10, 2025Updated last year
- ☆15Jul 14, 2025Updated last year
- Contrastive learning harmonizing protein language models and natural language models☆43Jun 12, 2024Updated 2 years ago
- A Generative Model for Molecules in 3D Space☆12Nov 10, 2021Updated 4 years ago
- Retrieved Sequence Augmentation for Protein Representation Learning☆52Nov 1, 2023Updated 2 years ago
- Pre-trained Language Model for Scientific Text☆46Feb 22, 2024Updated 2 years ago
- Code and data for the Nature Machine Intelligence paper "Knowledge graph-enhanced molecular contrastive learning with functional prompt".☆11May 16, 2023Updated 3 years ago
- A Spatial-temporal Gated Attention Module for Molecular Property Prediction Based on Molecular Geometry☆32Apr 17, 2021Updated 5 years ago
- ☆13Oct 21, 2018Updated 7 years ago
- End-to-end encrypted cloud storage - Proton Drive • AdSpecial offer: 40% Off Yearly / 80% Off First Month. Protect your most important files, photos, and documents from prying eyes.
- [ICLR 2024] Domain-Agnostic Molecular Generation with Chemical Feedback☆195Dec 17, 2024Updated last year
- Pooling by PageRank Token Importance. This is a weighted average pooling method where the weights are derived from the internal attention…☆19Jun 11, 2025Updated last year
- A Prot paper related materials☆11Sep 5, 2022Updated 3 years ago
- [NAACL'22-Findings] Dataset for "Retrieval-Augmented Multilingual Keyphrase Generation with Retriever-Generator Iterative Training"☆18Sep 21, 2022Updated 3 years ago
- This is an updated version of the MolecularTransformer of Schwaller et. al.☆14Jan 17, 2022Updated 4 years ago
- Drug-Likeness☆16Dec 11, 2022Updated 3 years ago
- Code associated with the paper 'Cracking the blackbox of deep sequence-based protein-protein interaction prediction'☆33Jan 8, 2024Updated 2 years ago
- Code for InstructBioMol, implementing the Nature Machine Intelligence paper "Advancing Biomolecular Understanding and Design Following Hu…☆32Aug 2, 2025Updated last year
- Code and Data for the paper: Graph Sampling-based Meta-Learning for Molecular Property Prediction [IJCAI2023]☆20Jun 29, 2023Updated 3 years ago
- Managed hosting for WordPress and PHP on Cloudways • AdManaged hosting for WordPress, Magento, Laravel, or PHP apps, on multiple cloud providers. Deploy in minutes on Cloudways by DigitalOcean.
- ☆12Feb 19, 2023Updated 3 years ago
- Sequence-based protein solubility predictor☆11Apr 1, 2020Updated 6 years ago
- Scientific Large Language Models: A Survey on Biological & Chemical Domains☆360Sep 7, 2025Updated 11 months ago
- Semi-supervised Junction Tree Variational Autoencoder for jointly trained property prediction and molecule structure generation. (AAAI 23…☆12Jan 14, 2023Updated 3 years ago
- Supporting models and data to doi 10.1021/acs.jcim.1c01163☆15Oct 11, 2022Updated 3 years ago
- Learning Neural Generative Dynamics for Molecular Conformation Generation (ICLR 2021)☆47Aug 3, 2021Updated 5 years ago
- The QED (Quantitative Estimation of Drug-likeness) molecular descriptor to use in combination with RDKit☆14Dec 12, 2022Updated 3 years ago
- The inverse materials design is a key topic of materials science nowadays. The proposed software solutions are useful tools for decision …☆11Jul 15, 2020Updated 6 years ago
- MolDesigner: Interactive Design of Efficacious Drugs with Deep Learning (NeurIPS 2020 Demo)☆16Nov 27, 2020Updated 5 years ago
- Deploy to Railway using AI coding agents - Free Credits Offer • AdUse Claude Code, Codex, OpenCode, and more. Autonomous software development now has the infrastructure to match with Railway.
- ☆16Jul 27, 2021Updated 5 years ago
- A collection of AI for Drug Design related papers and corresponding code sources (in progress).☆18Feb 25, 2022Updated 4 years ago
- [CVPRW'22] A privacy attack that exploits Adversarial Training models to compromise the privacy of Federated Learning systems.☆12Jul 7, 2022Updated 4 years ago
- ☆26Jan 17, 2024Updated 2 years ago
- CLIP-based model for aligning epitopes to immune receptors☆11Apr 30, 2025Updated last year
- Shows some of the ways molecule generation and optimization can go wrong☆17Jul 6, 2023Updated 3 years ago
- ☆18May 31, 2024Updated 2 years ago