Projects: pypi: NAMS
https://packages.ecosyste.ms/registries/pypi.org/packages/NAMS
NAMS is a module to calculate similarity between molecules based on the structural/topological relationships of each atom towards all the others within a molecule.
2 versions
Latest release: over 12 years ago
41 downloads last month
Science Score: 90/100
Starting Score: 100 points
Bonuses:
Penalties:
-
-10
PyPI ecosystem
General-purpose ecosystem
Very Likely Science (90)
Papers Mentioning NAMS 2
10.3390/molecules24091698
Analysis and Comparison of Vector Space and Metric Space Representations in QSAR ModelingCited by: 13
Author(s): Samina Kausar, André O. Falcão
Software Mentions: 3
Published: about 7 years ago
10.1186/s13321-019-0386-z
A visual approach for analysis and inference of molecular activity spacesCited by: 2
Author(s): Samina Kausar, André O. Falcão
Software Mentions: 2
Published: over 6 years ago