MOE

swMATH20957MaRDI QIDQ32770FDOQ32770

Author name not available (Why is that?)

Cited In (8)

• 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
• 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