Editorial: Chemoinformatics Approaches to Structure- and Ligand-Based Drug Design
oleh: Leonardo L. G. Ferreira, Adriano D. Andricopulo
| Format: | Article |
|---|---|
| Diterbitkan: | Frontiers Media S.A. 2018-12-01 |
Deskripsi
Subjek
drug design; molecular modeling; computational chemistry; QSAR; molecular docking; QSPR