Entropy‐based lamarckian quantum‐behaved particle swarm optimization for flexible ligand docking-Reference-Cited by-同舟云学术

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Entropy‐based lamarckian quantum‐behaved particle swarm optimization for flexible ligand docking

Published:2023-01-31 Issue:3 Volume:42 Page:2200080
ISSN:1868-1743
Container-title:Molecular Informatics
language:en
Short-container-title:Molecular Informatics

Author:

You Qi¹,Li Chao¹,Sun Jun¹^ORCID,Palade Vasile²,Pan Feng³

Affiliation:

1. Jiangsu Provincial Engineering Laboratory of Pattern Recognition and Computational Intelligence Wuxi Jiangsu PR China

2. Centre for Computational Science and Mathematical Modelling Coventry University Coventry UK

3. Key Laboratory of Advanced Process Control for Light Industry (Ministry of Education) Jiangnan University Wuxi Jiangsu PR China

Funder

National Key Research and Development Program of China

National Natural Science Foundation of China

Publisher

Wiley

Subject

Organic Chemistry,Computer Science Applications,Drug Discovery,Molecular Medicine,Structural Biology

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/minf.202200080

Reference40 articles.

1. Molecular Recognition and Docking Algorithms

2. Advances and Challenges in Protein-Ligand Docking

3. Comparative evaluation of several docking tools for docking small molecule ligands to DC-SIGN

4. Towards the development of universal, fast and highly accurate docking/scoring methods: a long way to go

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