Lv3
352 积分 2023-01-08 加入
Molecular Dynamics Simulations Empowered De Novo Design of Binding Peptide for Enhanced Direct Bioelectrocatalytic Oxygen Reduction
9天前
已完结
SA-MPNN: A Sequence-Aware ThermoMPNN for Accurate Prediction of Mutational Effects on Protein Thermodynamic Stability
14天前
已完结
EZPro-Multi: Contrastive Learning-Enhanced Multi-property Prediction for Enzyme Engineering
20天前
已完结
Deep Learning-Guided Interface Engineering Stabilizes Oligomeric Enzymes
29天前
已完结
Deep Learning-Guided Interface Engineering Stabilizes Oligomeric Enzymes
29天前
已完结
GAPEK: A General Framework for Multiparameter Enzyme Kinetic Prediction with Adaptive Learning
1个月前
已完结
RCLG-PPIS: Structure-Aware Protein–Protein Interaction Site Prediction with Cascaded Local and Global Information
1个月前
已完结
KinEAGER: An Evidence-Aware Multitask Model with Calibrated Uncertainty for Enzyme Kinetics Prediction
1个月前
已完结
PKP-Diffmol: A Physicochemical Knowledge-Prompt Encoding and Latent Diffusion Framework for Molecular Property Prediction
1个月前
已完结
Quantitative and interface-aware prediction of peptide–protein interactions by VITAL
1个月前
已完结
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