Wordt geladen...
Predicting Monoamine Oxidase Inhibitory Activity through Ligand-Based Models
The evolution of bio- and cheminformatics associated with the development of specialized software and increasing computer power has produced a great interest in theoretical in silico methods applied in drug rational design. These techniques apply the concept that “similar molecules have similar biol...
Bewaard in:
| Hoofdauteurs: | , , , , |
|---|---|
| Formaat: | Artigo |
| Taal: | Inglês |
| Gepubliceerd in: |
2012
|
| Onderwerpen: | |
| Online toegang: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3762258/ https://ncbi.nlm.nih.gov/pubmed/23231398 |
| Tags: |
Voeg label toe
Geen labels, Wees de eerste die dit record labelt!
|