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Halogen Bonds in Ligand–Protein Systems: Molecular Orbital Theory for Drug Design
[Image: see text] Halogen bonds are highly important in medicinal chemistry as halogenation of drugs, generally, improves both selectivity and efficacy toward protein active sites. However, accurate modeling of halogen bond interactions remains a challenge, since a thorough theoretical investigation...
Shranjeno v:
| izdano v: | J Chem Inf Model |
|---|---|
| Main Authors: | , , , , , , |
| Format: | Artigo |
| Jezik: | Inglês |
| Izdano: |
American Chemical
Society
2020
|
| Online dostop: | https://ncbi.nlm.nih.gov/pmc/articles/PMC7093837/ https://ncbi.nlm.nih.gov/pubmed/32003997 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/acs.jcim.9b00946 |
| Oznake: |
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