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Artificial Intelligence in Aptamer–Target Binding Prediction
Zihao Chen
, Long Hu
, Bao-Ting Zhang
,
Aiping Lu
, Yaofeng Wang
*
,
Yuanyuan Yu
*
,
Ge Zhang
*
*
Corresponding author for this work
School of Chinese Medicine
Institute of Integrated Bioinformedicine & Translational Science
Institute for Advancing Translational Medicine in Bone and Joint Diseases
Research output
:
Contribution to journal
›
Review article
›
peer-review
139
Citations (Scopus)
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Keyphrases
Aptamer
100%
Artificial Intelligence
100%
Binding Prediction
100%
SELEX
33%
Binding Ability
22%
High Affinity
22%
Deep Learning
22%
Secondary Structure Prediction
22%
Structure Prediction Method
22%
Tertiary Structure Prediction
22%
Molecular Dynamics Simulation
11%
Drug Discovery
11%
High-throughput
11%
Modeling Algorithm
11%
High Thermal Stability
11%
Chemical Modification
11%
High Specificity
11%
Aptamer Selection
11%
Molecular Docking
11%
Production Cost
11%
Immunogenicity
11%
In Silico Methods
11%
Docking Dynamics
11%
Drug Design
11%
Method of Lines
11%
Cess
11%
Xeno nucleic Acids
11%
Aptamer Screening
11%
Implementation Model
11%
Biochemistry, Genetics and Molecular Biology
Aptamer
100%
Artificial Intelligence
100%
Systematic Evolution of Ligands by Exponential Enrichment
27%
Tertiary Structure
18%
Structure Prediction
18%
Thermostability
9%
DNA RNA Hybridization
9%
Immunogenicity
9%
Nucleic Acid
9%
Docking (Molecular)
9%
Drug Development
9%
Material Science
Tertiary Structure
100%
Structure Prediction
100%
Thermal Stability
50%
Nucleic Acid
50%