Computer-Aided Design of Peptidomimetic Inhibitors of Falcipain-3: QSAR and Pharmacophore Models
In this work, antiparasitic peptidomimetics inhibitors (PEP) of falcipain-3 (FP3) of <i>Plasmodium falciparum</i> (<i>Pf</i>) are proposed using structure-based and computer-aided molecular design. Beginning with the crystal structure of <i>Pf</i>FP3-K11017 complex (PDB ID: 3BWK), three-dimensional...
Gorde:
| Egile Nagusiak: | , , , , , , |
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| Formatua: | Artigo |
| Hizkuntza: | Inglês |
| Argitaratua: |
MDPI AG
2021-09-01
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| Saila: | Scientia Pharmaceutica |
| Gaiak: | |
| Sarrera elektronikoa: | https://www.mdpi.com/2218-0532/89/4/44 |
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