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🏛️ The q-bio.BM Crypt
q-bio.BM: Where q-bio.BM papers rest without their code.
182
Total Papers
131
No Code
5
Twilight
46
Has Code
25.3%
Survival Rate
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Genetic-guided GFlowNets for Sample Efficient Molecular Optimization
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Hybrid quantum cycle generative adversarial network for small molecule generation
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Sparse generative modeling via parameter-reduction of Boltzmann machines: application to protein-sequence families
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PersGNN: Applying Topological Data Analysis and Geometric Deep Learning to Structure-Based Protein Function Prediction
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Earthmover-based manifold learning for analyzing molecular conformation spaces
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Protein-ligand binding representation learning from fine-grained interactions
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Evolution Is All You Need: Phylogenetic Augmentation for Contrastive Learning
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Autoregressive fragment-based diffusion for pocket-aware ligand design
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Sliced Denoising: A Physics-Informed Molecular Pre-Training Method
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Prediction of amino acid side chain conformation using a deep neural network
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Best practices for machine learning in antibody discovery and development
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Bayesian Graph Neural Networks for Molecular Property Prediction
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Automaton model of protein: dynamics of conformational and functional states
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NPGPT: Natural Product-Like Compound Generation with GPT-based Chemical Language Models
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Accurate Protein Structure Prediction by Embeddings and Deep Learning Representations
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Multiscale Topology in Interactomic Network: From Transcriptome to Antiaddiction Drug Repurposing
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H-Packer: Holographic Rotationally Equivariant Convolutional Neural Network for Protein Side-Chain Packing
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Predicting Protein-Ligand Binding Affinity via Joint Global-Local Interaction Modeling
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AMP0: Species-Specific Prediction of Anti-microbial Peptides using Zero and Few Shot Learning
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BERT Learns (and Teaches) Chemistry
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3D Deep Learning for Biological Function Prediction from Physical Fields
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Incorporating Pre-training Paradigm for Antibody Sequence-Structure Co-design
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