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All topics(669661) waiting(1196) uploaded finished Dalily Life research

10 points

1 Reply

b9rh64ja 12 hour(s) ago

Open and sustainable AI: challenges, opportunities and the road ahead in the life sciences

Nature
30 points

1 Reply

asif.fx1 12 hour(s) ago

MixingDTA: improved drug–target affinity prediction by extending mixup with guilt-by-association

Oxford
10 points

1 Reply

asif.fx1 12 hour(s) ago

HopWD-DTA: a novel framework for drug-target affinity prediction fusing multi-hop neighborhoods and deep features

Springer
10 points

1 Reply

asif.fx1 12 hour(s) ago

DualPG〥TA: A Large Language Model㏄owered Graph Neural Network Framework for Enhanced Drug㏕arget Affinity Prediction and Discovery of Novel CDK9 Inhibitors Exhibiting In Vivo Anti㎜eukemia Activity

Wiley
10 points

1 Reply

asif.fx1 12 hour(s) ago

Unified Deep Learning of Molecular and Protein Language Representations with T5ProtChem

ACS
20 points

1 Reply

asif.fx1 12 hour(s) ago

Hybrid Dual-Context Prompted Cross-Attention Framework with Language Model Guidance for Multi-Label Prediction of Human Off-Target Ligand–Protein Interactions

Other
10 points

1 Reply

asif.fx1 12 hour(s) ago

A Multi-modal Drug Target Affinity Prediction Based on Graph Features and Pre-trained Sequence Embeddings

Springer
10 points

1 Reply

asif.fx1 12 hour(s) ago

MambaTransDTA: A Hybrid Mamba-Transformer Architecture for Accurate Drug-Target Binding Affinity Prediction

ACS
10 points

1 Reply

asif.fx1 12 hour(s) ago

MSCMF-DTB: a multi-scale cross-modal fusion framework for drug–target binding prediction

Nature
10 points

1 Reply

cdefgahc 12 hour(s) ago

Childhood trauma in patients with Dissociative Identity Disorder: A systematic review of data from 1990 to 2022

Elsevier
10 points

1 Reply

asif.fx1 12 hour(s) ago

BA-Pred and RMSD-Pred: Integrated Graph Neural Network Models for Accurate Protein–Ligand Binding Affinity and Binding Pose Prediction

ACS
10 points

1 Reply

asif.fx1 12 hour(s) ago

Can AI-Predicted Complexes Teach Machine Learning to Compute Drug Binding Affinity?

ACS
20 points

2 Reply

asif.fx1 12 hour(s) ago

Digital Alchemy: The Rise of Machine and Deep Learning in Small-Molecule Drug Discovery

Other
10 points

1 Reply

asif.fx1 12 hour(s) ago

CompBind: Complex Guided Pretraining-Based Structure-Free Protein–Ligand Affinity Prediction

ACS
10 points

1 Reply

asif.fx1 12 hour(s) ago

A Multimodal Drug-Target Affinity Prediction Framework with Pretrained Models and Hierarchical Graph Transformer

ACS
10 points

1 Reply

asif.fx1 12 hour(s) ago

T-ALPHA: A Hierarchical Transformer-Based Deep Neural Network for Protein–Ligand Binding Affinity Prediction with Uncertainty-Aware Self-Learning for Protein-Specific Alignment

ACS
10 points

1 Reply

asif.fx1 12 hour(s) ago

DeepMIF: A Multiview Interactive Fusion-Based Deep Learning Method for RNA–Small Molecule Binding Affinity Prediction

ACS
10 points

1 Reply

asif.fx1 12 hour(s) ago

Uncertainty quantification enables reliable deep learning for protein–ligand binding affinity prediction

Nature
20 points

1 Reply

thebigmori 12 hour(s) ago

Adopting augmented reality and virtual reality in medical education in resource-limited settings: constraints and the way forward

Other
10 points

1 Reply

asif.fx1 13 hour(s) ago

DrugGen enhances drug discovery with large language models and reinforcement learning

Nature

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