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Drug Design

Papers

Showing 3140 of 440 papers

TitleStatusHype
DOCKSTRING: easy molecular docking yields better benchmarks for ligand designCode1
DrugGen: Advancing Drug Discovery with Large Language Models and Reinforcement Learning FeedbackCode1
3DMolFormer: A Dual-channel Framework for Structure-based Drug DiscoveryCode1
Accurate Protein Structure Prediction by Embeddings and Deep Learning RepresentationsCode1
Drug–target affinity prediction using graph neural network and contact mapsCode1
Aligning Target-Aware Molecule Diffusion Models with Exact Energy OptimizationCode1
Accurate Pocket Identification for Binding-Site-Agnostic DockingCode1
De novo Drug Design using Reinforcement Learning with Multiple GPT AgentsCode1
Geometric Deep Learning for Structure-Based Drug Design: A SurveyCode1
DiffBindFR: An SE(3) Equivariant Network for Flexible Protein-Ligand DockingCode1
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