Stalis : A Computational Method for Template-Based Ab Initio Ligand Design
© 2019 Wiley Periodicals, Inc.
| Publié dans: | Journal of computational chemistry. - 1984. - 40(2019), 17 vom: 30. Juni, Seite 1622-1632 |
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| Auteur principal: | |
| Autres auteurs: | |
| Format: | Article en ligne |
| Langue: | English |
| Publié: |
2019
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| Accès à la collection: | Journal of computational chemistry |
| Sujets: | Journal Article Research Support, N.I.H., Extramural Research Support, Non-U.S. Gov't computer-aided drug discovery fragment-based drug design protein-ligand interaction template-based approach virtual screening Ligands Proteins |
| Accès en ligne |
Volltext |