Intermolecular interactions of the extended recognition site of VIM-2 metallo-β-lactamase with 1, 2, 4-triazole-3-thione inhibitors. Validations of a polarizable molecular mechanics potential by ab initio QC.
Karolina KwapienLaurent GavaraJean-Denis DocquierDorothée BerthomieuJean-François HernandezNohad GreshPublished in: J. Comput. Chem. (2021)
Keyphrases
- recognition rate
- website
- object recognition
- visual recognition
- van der waals
- protein structure prediction
- three dimensional
- pattern recognition
- human activities
- interaction networks
- feature extraction
- image recognition
- activity recognition
- character recognition
- automatic recognition
- recognition process
- handwritten digits
- handwriting recognition
- recognition accuracy
- living cells
- molecular dynamics
- molecular interactions
- recognition algorithm
- molecular structure