MOE
From MaRDI portal
Cited in
(11)- Predicting the similarity search performance of fingerprints and their combination with molecular property descriptors using probabilistic and information theoretic modeling
- Protein folding: understanding the role of water and the low Reynolds number environment as the peptide chain emerges from the ribosome and folds
- Inside of the linear relation between dependent and independent variables
- AMMOS_ProtLig
- AMMOS
- AMMP
- Improved algorithms for symmetry analysis: structure preserving permutations
- Assessment of chemical libraries for their druggability
- Visualizing the dual space of biological molecules
- Data extraction module. A supplementary tool for the Ammos\_Protlig software package
- Mathematical multidimensional modelling and structural artificial intelligence pipelines provide insights for the designing of highly specific antiSARS-CoV2 agents
This page was built for software: MOE