Scaffold-Lab: Critical Evaluation and Ranking of Protein Backbone Generation Methods in A Unified Framework
Zheng, Z.; Zhang, B.; Zhong, B.; Liu, K.; Yu, J.; Li, Z.; Zhu, J.; Wei, T.; Chen, H.-F.
Show abstract
De novo protein design has undergone a rapid development in recent years, especially for backbone generation, which stands out as more challenging yet valuable, offering the ability to design novel protein folds with fewer constraints. However, a comprehensive delineation of its potential for practical application in protein engineering remains lacking, as does a standardized evaluation framework to accurately assess the diverse methodologies within this field. Here, we proposed Scaffold-Lab benchmark focusing on evaluating unconditional generation across metrics like designability, novelty, diversity, efficiency and structural properties. We also extrapolated our benchmark to include the motif-scaffolding problem, demonstrating the utility of these conditional generation models. Our findings reveal that FrameFlow and RFdiffusion in unconditional generation along with Rfdiffusion and GPDL in conditional generation showcased the most outstanding performances. Furthermore, we described a systematic study to investigate conditional generation and applied it to the motif-scaffolding task, offering a novel perspective for the analysis and development of conditional protein design methods. All data and scripts will be available at https://github.com/Immortals-33/Scaffold-Lab.
Matching journals
The top 4 journals account for 50% of the predicted probability mass.
Similar papers in this journal
- OPUS-Rota4: A Gradient-Based Protein Side-Chain Modeling Framework Assisted by Deep Learning-Based Predictors 96%
- Predicting the structures of cyclic peptides containing unnatural amino acids by HighFold2 96%
- OPUS-Fold3: a gradient-based protein all-atom folding and docking framework on TensorFlow 96%
Similar papers in this journal
Similar papers in this journal
- To Improve Protein Sequence Profile Prediction through Image Captioning on Pairwise Residue Distance Map 97%
- ProAffinity-GNN: A Novel Approach to Structure-based Protein-Protein Binding Affinity Prediction via a Curated Dataset and Graph Neural Networks 96%
- Influence of stereochemistry in a local approach for calculating protein conformations 96%
Similar papers in this journal
- Integration of molecular coarse-grained model into geometric representation learning framework for protein-protein complex property prediction 97%
- A Fast Approach for Structural and Evolutionary Analysis Based on Energetic Profile Protein Comparison 97%
- High-accuracy protein complex structure modeling based on sequence-derived structure complementarity 97%
Similar papers in this journal
"Similar papers" are the closest papers from that journal in the model's embedding space. They show what the match is built on, but the ranking comes mostly from a classifier over the whole training set, not from these examples alone.