Gaoqi Weng
Oregon Health & Science University(US)Vollum Institute(US)Zhejiang University(CN)
Publications by Year
Research Areas
Computational Drug Discovery Methods, Protein Structure and Dynamics, Chemical Synthesis and Analysis, Ubiquitin and proteasome pathways, Machine Learning in Materials Science
Most-Cited Works
- → HawkDock: a web server to predict and analyze the protein–protein complex based on computational docking and MM/GBSA(2019)619 cited
- → PROTAC-DB: an online database of PROTACs(2020)211 cited
- → Comprehensive Evaluation of Fourteen Docking Programs on Protein–Peptide Complexes(2020)166 cited
- → Assessing the performance of MM/PBSA and MM/GBSA methods. 9. Prediction reliability of binding affinities and binding poses for protein–peptide complexes(2019)147 cited
- → Deep learning approaches for de novo drug design: An overview(2021)146 cited
- → PROTAC-DB 2.0: an updated database of PROTACs(2022)133 cited
- → Assessing the performance of the MM/PBSA and MM/GBSA methods. 10. Impacts of enhanced sampling and variable dielectric model on protein–protein Interactions(2019)122 cited
- → Integrative Modeling of PROTAC-Mediated Ternary Complexes(2021)117 cited
- → RELATION: A Deep Generative Model for Structure-Based De Novo Drug Design(2022)93 cited
- → PROTAC-DB 3.0: an updated database of PROTACs with extended pharmacokinetic parameters(2024)79 cited