Cargando…
The importance of ARG513 as a hydrogen bond anchor to discover COX-2 inhibitors in a virtual screening campaign
Structure-based virtual screening (SBVS) protocols were developed to find cyclooxygenase-2 (COX-2) inhibitors using the Protein-Ligand ANT System (PLANTS) docking software. The directory of useful decoys (DUD) dataset for COX-2 was used to retrospectively validate the protocols; the DUD consists of...
Autores principales: | Yuniarti, Nunung, Ikawati, Zullies, Istyastono, Enade Perdana |
---|---|
Formato: | Texto |
Lenguaje: | English |
Publicado: |
Biomedical Informatics
2011
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3092952/ https://www.ncbi.nlm.nih.gov/pubmed/21572885 |
Ejemplares similares
-
PyPLIF: Python-based Protein-Ligand Interaction Fingerprinting
por: Radifar, Muhammad, et al.
Publicado: (2013) -
Data of small peptides in SMILES and three-dimensional formats for virtual screening campaigns
por: Prasasty, Vivitri Dewi, et al.
Publicado: (2019) -
PyPLIF HIPPOS-Assisted Prediction of Molecular Determinants of Ligand Binding to Receptors
por: Istyastono, Enade P., et al.
Publicado: (2021) -
PyPLIF HIPPOS and Receptor Ensemble Docking Increase the Prediction Accuracy of the Structure-Based Virtual Screening Protocol Targeting Acetylcholinesterase
por: Istyastono, Enade P., et al.
Publicado: (2022) -
Structure-based design of eugenol analogs as potential estrogen receptor antagonists
por: Anita, Yulia, et al.
Publicado: (2012)