Outstanding challenges in protein–ligand docking and structure‐based virtual screening

By B. Waszkowycz, D. Clark, E. Gancia. 2011

How researchers see this paper

The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.

1. Paul A. Ramsland
2. Elizabeth Yuriev
3. A. Atanasov
4. V. Dirsch
5. E. Pferschy-Wenzig
6. D. Schuster
7. Sun Choi
8. R. Bauer

Citations in the corpus

• Role of computer-aided drug design in modern drug discovery (2015, background): “The application of side-chain flexibility, which is critical in receptor flexibility, permits a certain measure of freedom in the binding region of the target (Naj-manovich et al. 2000; Bostrom et al. 2006; Waszkowycz et al. 2011).”
• Latest developments in molecular docking: 2010–2011 in review (2013, background): “[1] As evidenced by the expansion in docking literature (Figure 1), the fi eld has come of age.”
• Discovery and resupply of pharmacologically active plant-derived natural products: A review (2015, background): “and to estimate the strength of the binding with a docking score (Waszkowycz et al., 2011).”