QPoweredCompound2DeNovoDrugPropMax – a novel programmatic tool incorporating deep learning and <i>in silico</i> methods for automated in silico bio-activity discovery for any compound of interest-Reference-Cited by-同舟云学术

QPoweredCompound2DeNovoDrugPropMax – a novel programmatic tool incorporating deep learning and in silico methods for automated in silico bio-activity discovery for any compound of interest

Published:2022-01-10 Issue:5 Volume:41 Page:1790-1797
ISSN:0739-1102
Container-title:Journal of Biomolecular Structure and Dynamics
language:en
Short-container-title:Journal of Biomolecular Structure and Dynamics

Author:

Geoffrey A. S. Ben¹,Madaj Rafal²,Valluri Pavan Preetham³

Affiliation:

1. Department of Physics, Madras Christian College affiliated to the University of Madras, Chennai, India

2. Centre of Molecular and Macromolecular Studies, Polish Academy of Sciences, Lodz, Poland

3. Applied mathematics and computational science, PSG College of Technology, Coimbatore, India

Publisher

Informa UK Limited

Subject

Molecular Biology,General Medicine,Structural Biology

Link

https://www.tandfonline.com/doi/pdf/10.1080/07391102.2021.2024450

Reference50 articles.

1. An Introduction to Social Network Data Analytics

2. A Survey of Link Prediction in Social Networks

3. Aleksandrowicz, G., Alexander, T., Barkoutsos, P., Bello, L., Ben-Haim, Y., Bucher, D., Cabrera-Hernández, F. J., Carballo-Franquis, J., Chen, A., Chen, C. F. & Chow, J. M. (2019). Qiskit: An open-source framework for quantum computing. Retrieved March 16.

4. Glutathione transferases: substrates, inihibitors and pro-drugs in cancer and neurodegenerative diseases

5. Link prediction and classification in social networks and its application in healthcare and systems biology

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