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Papers: 10.1186/s13321-017-0215-1

https://doi.org/10.1186/s13321-017-0215-1

ChemSAR: an online pipelining platform for molecular SAR modeling

Cited by: 39
Author(s): Jie Dong, Zhi Jiang Yao, Min Zhu, Ning Ning Wang, Ben Lü, Alex F. Chen, Ai Ping Lu, Hongyu Miao, Wen Zeng, Dong Sheng Cao
Published: about 8 years ago

Software Mentions 11

bioconductor: Rcpi
Molecular Informatics Toolkit for Compound-Protein Interaction in Drug Discovery
Papers that mentioned: 13
Very Likely Science (100)
cran: earth
Multivariate Adaptive Regression Splines
Papers that mentioned: 30
Very Likely Science (85)
cran: ggplot2
Create Elegant Data Visualisations Using the Grammar of Graphics
Papers that mentioned: 11,441
Very Likely Science (100)
cran: kernlab
Kernel-Based Machine Learning Lab
Papers that mentioned: 157
Very Likely Science (85)
cran: pls
Partial Least Squares and Principal Component Regression
Papers that mentioned: 137
Very Likely Science (85)
pypi: camb
Code for Anisotropies in the Microwave Background
Papers that mentioned: 6
Very Likely Science (100)
pypi: earth
All of it
Papers that mentioned: 30
Very Likely Science (65)
pypi: matplotlib
Python plotting package
Papers that mentioned: 1,045
Very Likely Science (100)
pypi: pls
`pls` is a prettier and powerful `ls` for the pros.
Papers that mentioned: 137
Very Likely Science (65)
pypi: scikit-learn
A set of python modules for machine learning and data mining
Papers that mentioned: 2,431
Very Likely Science (100)
pypi: seaborn
Statistical data visualization
Papers that mentioned: 283
Very Likely Science (100)