swMATH20957MaRDI QIDQ32770FDOQ32770
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Official website: http://www.chemcomp.com/
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
- Improved algorithms for symmetry analysis: structure preserving permutations
- AMMP
- 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
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