Papers: 10.3390/ijms22041573
https://doi.org/10.3390/ijms22041573
Predicting Potential SARS-COV-2 Drugs—In Depth Drug Database Screening Using Deep Neural Network Framework SSnet, Classical Virtual Screening and Docking
Cited by: 23
Author(s): Nischal Karki, Niraj Verma, Francesco Trozzi, Peng Tao, Elfi Kraka, Brian D. Zoltowski
Published: over 4 years ago
Software Mentions 2
Very Likely Science (90)
pypi: rdkit
A collection of chemoinformatics and machine-learning software written in C++ and PythonPapers that mentioned: 27
Very Likely Science (65)