Biblio
Found 2 results
Filters: Author is Caflisch, A. and Keyword is high-throughput docking [Clear All Filters]
Molecular dynamics in drug design. European Journal of Medicinal Chemistry. 91:4-14.
.
2015. A novel allosteric mechanism in the cysteine peptidase cathepsin K discovered by computational methods. Nature Communications. 5:3287.
.
2014.