DOCK 6 : Incorporating hierarchical traversal through precomputed ligand conformations to enable large-scale docking
© 2023 The Authors. Journal of Computational Chemistry published by Wiley Periodicals LLC.
| Publié dans: | Journal of computational chemistry. - 1984. - 45(2024), 1 vom: 05. Jan., Seite 47-63 |
|---|---|
| Auteur principal: | |
| Autres auteurs: | , |
| Format: | Article en ligne |
| Langue: | English |
| Publié: |
2024
|
| Accès à la collection: | Journal of computational chemistry |
| Sujets: | Journal Article drug-lead discovery method flexibase search large-scale virtual screening molecular docking |
| Accès en ligne |
Volltext |