Standout Papers
- A geometric approach to macromolecule-ligand interactions (1982)
- Hydration of Proteins and Polypeptides (1974)
- DOCK 4.0: Search strategies for automated molecular docking of flexible molecule databases (2001)
- Structure-Based Strategies for Drug Design and Discovery (1992)
- Automated docking with grid‐based energy evaluation (1992)
- The maximal affinity of ligands (1999)
- DOCK 6: Combining techniques to model RNA–small molecule complexes (2009)
- DOCK 6: Impact of new features and current docking performance (2015)
- Molecular Recognition and Docking Algorithms (2003)
- Hydration of macromolecules. III. Hydration of polypeptides (1971)
Immediate Impact
35 by Nobel laureates 35 from Science/Nature 153 standout
Citing Papers
Structure of a Hallucinogen-Activated Gq-Coupled 5-HT2A Serotonin Receptor
2020 Standout
Improved protein structure prediction using potentials from deep learning
2020 StandoutNatureNobel
Works of Irwin D. Kuntz being referenced
Distributions in Protein Conformation Space: Implications for Structure Prediction and Entropy
2004
Conformational switching in designed peptides: the helix/sheet transition
1996
Author Peers
| Author | Last Decade | Papers | Cites | |||
|---|---|---|---|---|---|---|
| Irwin D. Kuntz | 15197 | 6977 | 4085 | 224 | 22.0k | |
| Holger Gohlke | 16080 | 4772 | 3282 | 278 | 22.4k | |
| G. Klebe | 14314 | 8586 | 3710 | 377 | 21.7k | |
| Michael K. Gilson | 14905 | 6361 | 4560 | 220 | 21.4k | |
| Carlos Simmerling | 20452 | 3490 | 5133 | 106 | 27.5k | |
| David E. Shaw | 26948 | 6644 | 5621 | 258 | 38.6k | |
| Ruben Abagyan | 21324 | 5497 | 2950 | 343 | 29.8k | |
| Thomas E. Cheatham | 28408 | 3823 | 4777 | 165 | 37.9k | |
| Ron O. Dror | 21294 | 3305 | 3869 | 151 | 27.1k | |
| Helen M. Berman | 36404 | 7230 | 10080 | 241 | 48.2k | |
| Joel L. Sussman | 16579 | 6603 | 3526 | 279 | 28.0k |
All Works
Loading papers...