Boosting Protein–Ligand Binding Pose Prediction and Virtual Screening Based on Residue–Atom Distance Likelihood Potential and Graph Transformer
2022 · Journal of Medicinal Chemistry · 166 citations
https://doi.org/10.1021/acs.jmedchem.2c00991
Y
Yafeng Deng
Claim or correct this author profile
Claim this profile or suggest corrections to the name, affiliation, bio, photo, or paper titles. Approved changes appear as verified CitedEvidence overlays.
68
Papers
2.6K
Citations
26
h-index
40
i10-index
Yafeng Deng is an academic researcher from Nano Carbon (Poland). The author has contributed to research in topics: Computational Drug Discovery Methods & Machine Learning in Materials Science & Protein Structure and Dynamics. The author has an h-index of 26, co-authored 58 publications.
ORCID: 0000-0003-2416-6913Papers by this author
worksLightweight Face Recognition Challenge
2019 · 145 citations
https://doi.org/10.1109/iccvw.2019.00322
Chemistry-intuitive explanation of graph neural networks for molecular property prediction with substructure masking
2023 · Nature Communications · 143 citations
https://doi.org/10.1038/s41467-023-38192-3
Efficient and accurate large library ligand docking with KarmaDock
2023 · Nature Computational Science · 134 citations
https://doi.org/10.1038/s43588-023-00511-5
ResGen is a pocket-aware 3D molecular generation model based on parallel multiscale modelling
2023 · Nature Machine Intelligence · 88 citations
https://doi.org/10.1038/s42256-023-00712-7
Discovery of antimicrobial peptides with notable antibacterial potency by an LLM-based foundation model
2025 · Science Advances · 61 citations
https://doi.org/10.1126/sciadv.ads8932
Research topics
topicsChat about Author
Papers
Chat
Click to start Chat