Standout Papers
- End-Point Binding Free Energy Calculation with MM/PBSA and MM/GBSA: Strategies and Applications in Drug Design (2019)
- APD2: the updated antimicrobial peptide database and its application in peptide design (2008)
- Comprehensive evaluation of ten docking programs on a diverse set of protein–ligand complexes: the prediction accuracy of sampling power and scoring power (2016)
- HawkDock: a web server to predict and analyze the protein–protein complex based on computational docking and MM/GBSA (2019)
- Could graph neural networks learn better molecular representation for drug discovery? A comparison study of descriptor-based and graph-based models (2021)
Immediate Impact
12 by Nobel laureates 24 from Science/Nature 61 standout
Citing Papers
Artificial intelligence in drug development
2025 Standout
Understanding the Dynamic Evolution of Active Sites among Single Atoms, Clusters, and Nanoparticles
2025 Standout
Works of Zhe Wang being referenced
Efficient and accurate large library ligand docking with KarmaDock
2023
Redispersion of Mo-Based Catalysts and the Rational Design of Super Small-Sized Metallic Mo Species
2019
Author Peers
| Author | Last Decade | Papers | Cites | |||
|---|---|---|---|---|---|---|
| Zhe Wang | 4701 | 2364 | 1310 | 210 | 8.3k | |
| Artem Cherkasov | 5069 | 3484 | 1254 | 186 | 9.3k | |
| Jing Huang | 6921 | 1046 | 1708 | 127 | 10.5k | |
| Dima Kozakov | 7440 | 2068 | 1237 | 126 | 9.7k | |
| Andrew J. Doig | 5402 | 1510 | 1102 | 107 | 8.3k | |
| Nathan Baker | 10405 | 1260 | 2147 | 107 | 15.0k | |
| Eric D. Brown | 6731 | 1047 | 1139 | 210 | 11.7k | |
| Bruno O. Villoutreix | 3813 | 2238 | 433 | 220 | 8.3k | |
| Wim Vranken | 6195 | 691 | 1529 | 104 | 8.3k | |
| Sándor Vajda | 11648 | 3407 | 2809 | 234 | 16.0k | |
| Feng Zhu | 8282 | 3666 | 599 | 283 | 12.7k |
All Works
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