药物发现论文趋势 2023–2026
分子与蛋白设计
统计范围:NeurIPS、ICLR、ICML、CVPR 四个会议,2023–2026 年,共 578 篇被归入该主题的论文。
主要结论
- 药物发现论文从 2023 年的 79 篇增长到 2026 年的 211 篇,三年间扩大到约 2.7 倍。
- NeurIPS 是发药物发现论文最多的会议,2023–2026 年共 234 篇,占四个会议总量的 40%。
- 交叉方向里涨得最快的是应用 · chemistry physics and earth sciences:同时属于两个主题的论文从 2023 年的 1 篇增至 2026 年的 42 篇。
- 在「健康与生命科学」的 5 个主题里,它的 2026 年论文数排第 2;同组增长最快的临床 NLP是 3.2 倍,药物发现是 2.7 倍。
各会议论文数
按年份和会议统计
| 年份 | NeurIPS | ICLR | ICML | CVPR | 合计 |
|---|---|---|---|---|---|
| 2023 | 21 | 22 | 20 | 16 | 79 |
| 2024 | 49 | 23 | 42 | 11 | 125 |
| 2025 | 64 | 48 | 39 | 12 | 163 |
| 2026 | 100 | 37 | 63 | 11 | 211 |
代表论文
按年份和会议均匀挑选,方便快速看到每一届的样貌
- NeurIPS 2026ACER: Towards Generalizable Protein-ligand Co-folding
- ICML 2026Adaptive Symmetry Discovery for Dynamical System Identification
- ICLR 2026Bures Generalized Category Discovery
- CVPR 2026Learning Like Humans Analogical Concept Learning for Generalized Category Discovery
- NeurIPS 2025AANet: Virtual Screening under Structural Uncertainty via Alignment and Aggregation
- ICML 2025Explicit Discovery of Nonlinear Symmetries from Dynamic Data
- ICLR 2025CBGBench: Fill in the Blank of Protein-Molecule Complex Binding Graph
- CVPR 2025Adaptive Part Learning for Fine-Grained Generalized Category Discovery: A Plug-and-Play Enhancement
- NeurIPS 2024A SARS-CoV-2 Interaction Dataset and VHH Sequence Corpus for Antibody Language Models
- ICML 2024Amortized Equation Discovery in Hybrid Dynamical Systems
- ICLR 2024Self-supervised Pocket Pretraining via Protein Fragment-Surroundings Alignment
- CVPR 2024Federated Generalized Category Discovery
- NeurIPS 2023An Optimization-based Approach To Node Role Discovery in Networks: Approximating Equitable Partitions
- ICML 2023A Group Symmetric Stochastic Differential Equation Model for Molecule Multi-modal Pretraining
- ICLR 2023Context-enriched molecule representations improve few-shot drug discovery
- CVPR 2023Bootstrap Your Own Prior: Towards Distribution-Agnostic Novel Class Discovery
- NeurIPS 2026Active Flow Expansion for Out-of-Distribution Discovery: from Theory to Molecules
- ICML 2026CURE: Consistency-under-Unified Semantic Regularization for Generalized Category Discovery
- ICLR 2026Exploring Synthesizable Chemical Space with Iterative Pathway Refinements
- CVPR 2026TAR Token-Aware Refinement for Fine-grained Generalized Category Discovery
全部药物发现论文
共 163 篇,第 1 / 4 页
- CVPR 2025Adaptive Part Learning for Fine-Grained Generalized Category Discovery: A Plug-and-Play Enhancement
- CVPR 2025AnomalyNCD: Towards Novel Anomaly Class Discovery in Industrial Scenarios
- CVPR 2025DiSciPLE: Learning Interpretable Programs for Scientific Visual Discovery
- CVPR 2025HuMoCon: Concept Discovery for Human Motion Understanding
- CVPR 2025Hyperbolic Category Discovery
- CVPR 2025Joint Out-of-Distribution Filtering and Data Discovery Active Learning
- CVPR 2025Less Attention is More: Prompt Transformer for Generalized Category Discovery
- CVPR 2025MOS: Modeling Object-Scene Associations in Generalized Category Discovery
- CVPR 2025Multi-modal Contrastive Learning with Negative Sampling Calibration for Phenotypic Drug Discovery
- CVPR 2025Towards Human-Understandable Multi-Dimensional Concept Discovery
- CVPR 2025UNICL-SAM: Uncertainty-Driven In-Context Segmentation with Part Prototype Discovery
- CVPR 2025Unsupervised Discovery of Facial Landmarks and Head Pose
- ICLR 20253DMolFormer: A Dual-channel Framework for Structure-based Drug Discovery
- ICLR 2025A Conditional Independence Test in the Presence of Discretization
- ICLR 2025A Meta-Learning Approach to Bayesian Causal Discovery
- ICLR 2025A Skewness-Based Criterion for Addressing Heteroscedastic Noise in Causal Discovery
- ICLR 2025AnalogGenie: A Generative Engine for Automatic Discovery of Analog Circuit Topologies
- ICLR 2025Bio-xLSTM: Generative modeling, representation and in-context learning of biological and chemical sequences
- ICLR 2025Boltzmann-Aligned Inverse Folding Model as a Predictor of Mutational Effects on Protein-Protein Interactions
- ICLR 2025CBGBench: Fill in the Blank of Protein-Molecule Complex Binding Graph
- ICLR 2025CheapNet: Cross-attention on Hierarchical representations for Efficient protein-ligand binding Affinity Prediction
- ICLR 2025Concept Bottleneck Language Models For Protein Design
- ICLR 2025Conditional Testing based on Localized Conformal $p$-values
- ICLR 2025CycleResearcher: Improving Automated Research via Automated Review
- ICLR 2025DebGCD: Debiased Learning with Distribution Guidance for Generalized Category Discovery
- ICLR 2025DiscoveryBench: Towards Data-Driven Discovery with Large Language Models
- ICLR 2025Efficient and Trustworthy Causal Discovery with Latent Variables and Complex Relations
- ICLR 2025Efficient Automated Circuit Discovery in Transformers using Contextual Decomposition
- ICLR 2025Efficient Biological Data Acquisition through Inference Set Design
- ICLR 2025Fast Uncovering of Protein Sequence Diversity from Structure
- ICLR 2025Fragment and Geometry Aware Tokenization of Molecules for Structure-Based Drug Design Using Language Models
- ICLR 2025Generalized Behavior Learning from Diverse Demonstrations
- ICLR 2025Generative Flows on Synthetic Pathway for Drug Design
- ICLR 2025HiLo: A Learning Framework for Generalized Category Discovery Robust to Domain Shifts
- ICLR 2025Hotspot-Driven Peptide Design via Multi-Fragment Autoregressive Extension
- ICLR 2025Integrating Protein Dynamics into Structure-Based Drug Design via Full-Atom Stochastic Flows
- ICLR 2025InversionGNN: A Dual Path Network for Multi-Property Molecular Optimization
- ICLR 2025Language Guided Skill Discovery
- ICLR 2025Learning Molecular Representation in a Cell
- ICLR 2025Learning to engineer protein flexibility
- ICLR 2025Linear SCM Identification in the Presence of Confounders and Gaussian Noise
- ICLR 2025LLM-SR: Scientific Equation Discovery via Programming with Large Language Models
- ICLR 2025Matrix Product Sketching via Coordinated Sampling
- ICLR 2025MorphoDiff: Cellular Morphology Painting with Diffusion Models
- ICLR 2025Multi-domain Distribution Learning for De Novo Drug Design
- ICLR 2025Optimistic Games for Combinatorial Bayesian Optimization with Application to Protein Design
- ICLR 2025PhysPDE: Rethinking PDE Discovery and a Physical Hypothesis Selection Benchmark
- ICLR 2025ProtComposer: Compositional Protein Structure Generation with 3D Ellipsoids
- ICLR 2025Reframing Structure-Based Drug Design Model Evaluation via Metrics Correlated to Practical Needs
- ICLR 2025Rethinking the generalization of drug target affinity prediction algorithms via similarity aware evaluation
在 Claude、Cursor 里直接问这个趋势
接上 Paperlist MCP 后,写综述、挑方向或准备投稿时,不用离开对话框就能拿到这页的数字:每年各会议的论文数、增长倍数、涨得最快的子方向和代表论文,AI 会按你的问题整理。
可以直接复制这句话问 AI
用 paperlist 查药物发现在 NeurIPS 2023–2026 的论文趋势,哪一年涨得最快?
AI 会调用的工具:get_topic_stats {"topic": "drug-discovery"}
常见问题
- 2023–2026 年四大会议一共有多少篇药物发现论文?
- 共 578 篇,按年份分别是 2023 年 79 篇、2024 年 125 篇、2025 年 163 篇、2026 年 211 篇。
- NeurIPS 2026 有多少篇药物发现论文?
- NeurIPS 2026 有 100 篇药物发现论文,上一届是 64 篇。
- ICLR 2026 有多少篇药物发现论文?
- ICLR 2026 有 37 篇药物发现论文,上一届是 48 篇。
- ICML 2026 有多少篇药物发现论文?
- ICML 2026 有 63 篇药物发现论文,上一届是 39 篇。
- CVPR 2026 有多少篇药物发现论文?
- CVPR 2026 有 11 篇药物发现论文,上一届是 12 篇。
- 哪个会议的药物发现论文最多?
- NeurIPS,2023–2026 年共 234 篇。