From Chemical Graphs in Computer-Aided Drug Design to General Markov-Galvez Indices of Drug-Target, Proteome, Drug-Parasitic Disease, Technological, and Social-Legal Networks-Reference-Cited by-同舟云学术

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From Chemical Graphs in Computer-Aided Drug Design to General Markov-Galvez Indices of Drug-Target, Proteome, Drug-Parasitic Disease, Technological, and Social-Legal Networks

Published:2011-12-01 Issue:4 Volume:7 Page:315-337
ISSN:1573-4099
Container-title:Current Computer Aided-Drug Design
language:en
Short-container-title:CAD

Author:

Riera-Fernandez Pablo,R. Munteanu Cristian,Dorado Julian,Martin-Romalde Raquel,Duardo-Sanchez Aliuska,Gonzalez-Diaz Humberto

Publisher

Bentham Science Publishers Ltd.

Subject

Drug Discovery,Molecular Medicine,General Medicine

Cited by 11 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Proteochemometric (PCM) Modelling: A Machine Learning Technique for Drug Designing;Research Journal of Pharmacy and Technology;2024-03-31

2. Applying network link prediction in drug discovery: an overview of the literature;Expert Opinion on Drug Discovery;2023-10-11

3. A Mini Review of Node Centrality Metrics in Biological Networks;International Journal of Network Dynamics and Intelligence;2022-12-22

4. Social Group Query Based on Multi-Fuzzy-Constrained Strong Simulation;ACM Transactions on Knowledge Discovery from Data;2022-06-30

5. A brief review of protein–ligand interaction prediction;Computational and Structural Biotechnology Journal;2022

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