New approaches for computing ligand-receptor binding kinetics
The recent and growing evidence that the efficacy of a drug can be correlated to target binding kinetics has seeded the development of a multitude of novel methods aimed at computing rate constants for receptor-ligand binding processes, as well as gaining an understanding of the binding and unbindin...
Gespeichert in:
| Hauptverfasser: | , |
|---|---|
| Dokumenttyp: | Article (Journal) |
| Sprache: | Englisch |
| Veröffentlicht: |
2018
|
| In: |
Current opinion in structural biology
Year: 2017, Jahrgang: 49, Pages: 1-10 |
| DOI: | 10.1016/j.sbi.2017.10.001 |
| Online-Zugang: | Verlag, Volltext: http://dx.doi.org/10.1016/j.sbi.2017.10.001 Verlag, Volltext: http://www.sciencedirect.com/science/article/pii/S0959440X17301094 
|
| Verfasserangaben: | Neil J Bruce, Gaurav K Ganotra, Daria B Kokh, S Kashif Sadiq and Rebecca C Wade |
| Zusammenfassung: | The recent and growing evidence that the efficacy of a drug can be correlated to target binding kinetics has seeded the development of a multitude of novel methods aimed at computing rate constants for receptor-ligand binding processes, as well as gaining an understanding of the binding and unbinding pathways and the determinants of structure-kinetic relationships. These new approaches include various types of enhanced sampling molecular dynamics simulations and the combination of energy-based models with chemometric analysis. We assess these approaches in the light of the varying levels of complexity of protein-ligand binding processes. |
|---|---|
| Beschreibung: | Available online: 11th November 2017 Gesehen am 06.09.2018 |
| Beschreibung: | Online Resource |
| DOI: | 10.1016/j.sbi.2017.10.001 |