Drug Discovery papers, 2023–2026

Molecule and protein design

Scope: NeurIPS, ICLR, ICML and CVPR, 2023–2026. 578 papers are tagged with this topic.

Key findings

Papers per year

Papers per venue

Counts by year and venue

Drug Discovery papers by year and venue
YearNeurIPSICLRICMLCVPRTotal
20232122201679
202449234211125
202564483912163
2026100376311211

Representative papers

Spread across years and venues so every edition shows up

All Drug Discovery papers

79 papers, page 1 of 2

  1. CVPR 2023AutoRecon: Automated 3D Object Discovery and Reconstruction
  2. CVPR 2023BKinD-3D: Self-Supervised 3D Keypoint Discovery From Multi-View Videos
  3. CVPR 2023Bootstrap Your Own Prior: Towards Distribution-Agnostic Novel Class Discovery
  4. CVPR 2023Dynamic Conceptional Contrastive Learning for Generalized Category Discovery
  5. CVPR 2023GlassesGAN: Eyewear Personalization Using Synthetic Appearance Discovery and Targeted Subspace Modeling
  6. CVPR 2023Hi-LASSIE: High-Fidelity Articulated Shape and Skeleton Discovery From Sparse Image Ensemble
  7. CVPR 2023Intrinsic Physical Concepts Discovery With Object-Centric Predictive Models
  8. CVPR 2023Modeling Inter-Class and Intra-Class Constraints in Novel Class Discovery
  9. CVPR 2023Novel Class Discovery for 3D Point Cloud Semantic Segmentation
  10. CVPR 2023Object Discovery From Motion-Guided Tokens
  11. CVPR 2023On-the-Fly Category Discovery
  12. CVPR 2023PartMix: Regularization Strategy To Learn Part Discovery for Visible-Infrared Person Re-Identification
  13. CVPR 2023PromptCAL: Contrastive Affinity Learning via Auxiliary Prompts for Generalized Novel Category Discovery
  14. CVPR 2023StepFormer: Self-Supervised Step Discovery and Localization in Instructional Videos
  15. CVPR 2023SuperDisco: Super-Class Discovery Improves Visual Recognition for the Long-Tail
  16. CVPR 2023Universal Instance Perception As Object Discovery and Retrieval
  17. ICLR 2023AGRO: Adversarial discovery of error-prone Groups for Robust Optimization
  18. ICLR 2023Boosting Causal Discovery via Adaptive Sample Reweighting
  19. ICLR 2023Context-enriched molecule representations improve few-shot drug discovery
  20. ICLR 2023CUTS: Neural Causal Discovery from Irregular Time-Series Data
  21. ICLR 2023DAG Learning on the Permutahedron
  22. ICLR 2023DiffDock: Diffusion Steps, Twists, and Turns for Molecular Docking
  23. ICLR 2023Diffusion Models for Causal Discovery via Topological Ordering
  24. ICLR 2023E3Bind: An End-to-End Equivariant Network for Protein-Ligand Docking
  25. ICLR 2023Equivariant Energy-Guided SDE for Inverse Molecular Design
  26. ICLR 2023Equivariant Shape-Conditioned Generation of 3D Molecules for Ligand-Based Drug Design
  27. ICLR 2023HotProtein: A Novel Framework for Protein Thermostability Prediction and Editing
  28. ICLR 2023How Much Space Has Been Explored? Measuring the Chemical Space Covered by Databases and Machine-Generated Molecules
  29. ICLR 2023Improving the imputation of missing data with Markov Blanket discovery
  30. ICLR 2023Learning Harmonic Molecular Representations on Riemannian Manifold
  31. ICLR 2023Matching receptor to odorant with protein language and graph neural networks
  32. ICLR 2023Molecular Geometry Pretraining with SE(3)-Invariant Denoising Distance Matching
  33. ICLR 2023Molecule Generation For Target Protein Binding with Structural Motifs
  34. ICLR 2023Neuroevolution is a Competitive Alternative to Reinforcement Learning for Skill Discovery
  35. ICLR 2023On Pre-training Language Model for Antibody
  36. ICLR 2023PiFold: Toward effective and efficient protein inverse folding
  37. ICLR 2023Retrieval-based Controllable Molecule Generation
  38. ICLR 2023Uni-Mol: A Universal 3D Molecular Representation Learning Framework
  39. ICML 2023A Group Symmetric Stochastic Differential Equation Model for Molecule Multi-modal Pretraining
  40. ICML 2023AbODE: Ab initio antibody design using conjoined ODEs
  41. ICML 2023Causal Discovery with Latent Confounders Based on Higher-Order Cumulants
  42. ICML 2023Controllability-Aware Unsupervised Skill Discovery
  43. ICML 2023DecompDiff: Diffusion Models with Decomposed Priors for Structure-Based Drug Design
  44. ICML 2023Deep Temporal Sets with Evidential Reinforced Attentions for Unique Behavioral Pattern Discovery
  45. ICML 2023Demystifying Disagreement-on-the-Line in High Dimensions
  46. ICML 2023DiscoBAX - Discovery of optimal intervention sets in genomic experiment design
  47. ICML 2023Drug Discovery under Covariate Shift with Domain-Informed Prior Distributions over Functions
  48. ICML 2023Enhancing Activity Prediction Models in Drug Discovery with the Ability to Understand Human Language
  49. ICML 2023Exploring Model Dynamics for Accumulative Poisoning Discovery
  50. ICML 2023Fractional Denoising for 3D Molecular Pre-training

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FAQ

How many Drug Discovery papers were published at NeurIPS, ICLR, ICML and CVPR from 2023 to 2026?
578 in total: 79 in 2023, 125 in 2024, 163 in 2025, 211 in 2026.
How many Drug Discovery papers are at NeurIPS 2026?
NeurIPS 2026 has 100 Drug Discovery papers, versus 64 the year before.
How many Drug Discovery papers are at ICLR 2026?
ICLR 2026 has 37 Drug Discovery papers, versus 48 the year before.
How many Drug Discovery papers are at ICML 2026?
ICML 2026 has 63 Drug Discovery papers, versus 39 the year before.
How many Drug Discovery papers are at CVPR 2026?
CVPR 2026 has 11 Drug Discovery papers, versus 12 the year before.
Which conference publishes the most Drug Discovery papers?
NeurIPS, with 234 papers from 2023 to 2026.

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